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8-(4-ethoxyphenyl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-(4-ethoxyphenyl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-(4-ethoxyphenyl)carbonyl-N-(2-propan-2-yl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:8-(4-ethoxybenzoyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-[(4-ethoxyphenyl)-oxomethyl]-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-(4-ethoxybenzoyl)-N-(2-propan-2-yl-6-propylphenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:8-(4-ethoxybenzoyl)-N-(2-isopropyl-6-propyl-phenyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C30H41N3O3
MolecularWeight: 491.66484
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCCC1=C(C(=CC=C1)C(C)C)NC(=O)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=C(C=C4)OCC


InChI

InChI=1S/C30H41N3O3/c1-5-8-23-9-7-10-26(22(3)4)27(23)31-29(35)33-20-17-30(21-33)15-18-32(19-16-30)28(34)24-11-13-25(14-12-24)36-6-2/h7,9-14,22H,5-6,8,15-21H2,1-4H3,(H,31,35)


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