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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide Openeye Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide CAS Name: N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-N-[(4-veratroylmorpholin-2-yl)methyl]benzamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O6/c1-29-13-11-25(23(27)18-7-5-4-6-8-18)16-20-17-26(12-14-32-20)24(28)19-9-10-21(30-2)22(15-19)31-3/h4-10,15,20H,11-14,16-17H2,1-3H3