2-[[cyclopropylmethyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide

Systemtic Name: 2-[[cyclopropylmethyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Openeye Name: 2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide CAS Name: 2-[[cyclopropylmethyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-(3-methoxyphenyl)-4-morpholinecarboxamide IUPAC Name: 2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Traditional Name: 2-[[cyclopropylmethyl(veratroyl)amino]methyl]-N-(3-methoxyphenyl)morpholine-4-carboxamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H33N3O6/c1-32-21-6-4-5-20(14-21)27-26(31)28-11-12-35-22(16-28)17-29(15-18-7-8-18)25(30)19-9-10-23(33-2)24(13-19)34-3/h4-6,9-10,13-14,18,22H,7-8,11-12,15-17H2,1-3H3,(H,27,31)