N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-3-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-3-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-3-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-3-methoxy-N-[(4-veratroylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCOC(C2)CN(CC3CC3)C(=O)C4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-31-21-6-4-5-19(13-21)26(30)28(15-18-7-8-18)17-22-16-27(11-12-34-22)25(29)20-9-10-23(32-2)24(14-20)33-3/h4-6,9-10,13-14,18,22H,7-8,11-12,15-17H2,1-3H3