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

Systemtic Name: 2-[[cyclopropylmethyl-(3,4-dimethoxyphenyl)carbonyl-amino]methyl]-N-(phenylmethyl)morpholine-4-carboxamide Openeye Name: N-benzyl-2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]morpholine-4-carboxamide CAS Name: 2-[[cyclopropylmethyl-[(3,4-dimethoxyphenyl)-oxomethyl]amino]methyl]-N-(phenylmethyl)-4-morpholinecarboxamide IUPAC Name: N-benzyl-2-[[cyclopropylmethyl-(3,4-dimethoxybenzoyl)amino]methyl]morpholine-4-carboxamide Traditional Name: N-benzyl-2-[[cyclopropylmethyl(veratroyl)amino]methyl]morpholine-4-carboxamide Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)NCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H33N3O5/c1-32-23-11-10-21(14-24(23)33-2)25(30)29(16-20-8-9-20)18-22-17-28(12-13-34-22)26(31)27-15-19-6-4-3-5-7-19/h3-7,10-11,14,20,22H,8-9,12-13,15-18H2,1-2H3,(H,27,31)