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8-(2,6-dimethoxyphenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

8-(2,6-dimethoxyphenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name:8-(2,6-dimethoxyphenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Openeye Name:8-(2,6-dimethoxybenzoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
CAS Name:8-[(2,6-dimethoxyphenyl)-oxomethyl]-1-[(3-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
IUPAC Name:8-(2,6-dimethoxybenzoyl)-1-(3-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Traditional Name:8-(2,6-dimethoxybenzoyl)-1-m-anisoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide
Formula: C28H35N3O7
MolecularWeight: 525.5934
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC(=CC=C3)OC)CCN(CC2)C(=O)C4=C(C=CC=C4OC)OC


InChI

InChI=1S/C28H35N3O7/c1-5-14-29-25(32)21-18-38-28(31(21)26(33)19-8-6-9-20(17-19)35-2)12-15-30(16-13-28)27(34)24-22(36-3)10-7-11-23(24)37-4/h6-11,17,21H,5,12-16,18H2,1-4H3,(H,29,32)


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