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

Systemtic Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(cyclopropylmethyl)-N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(cyclopropylmethyl)-4-methyl-N-[(4-veratroylmorpholin-2-yl)methyl]benzamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2CC2)CC3CN(CCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H32N2O5/c1-18-4-8-20(9-5-18)25(29)28(15-19-6-7-19)17-22-16-27(12-13-33-22)26(30)21-10-11-23(31-2)24(14-21)32-3/h4-5,8-11,14,19,22H,6-7,12-13,15-17H2,1-3H3