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

Systemtic Name: 8-(3,4-dimethoxyphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3,4-dimethoxybenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(3,4-dimethoxyphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(3,4-dimethoxybenzoyl)-1-(4-methoxybenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-N-propyl-8-veratroyl-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=C(C=C3)OC)CCN(CC2)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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