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

Systemtic Name: N-[[4-(3,4-dimethoxyphenyl)carbonylmorpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-[[4-(3,4-dimethoxybenzoyl)morpholin-2-yl]methyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[(4-veratroylmorpholin-2-yl)methyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCN(CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)OC)OC)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O5/c1-26(2)12-13-27(24(29)19-8-6-5-7-9-19)17-21-18-28(14-15-33-21)25(30)20-10-11-22(31-3)23(16-20)32-4/h5-11,16,21H,12-15,17-18H2,1-4H3