N-(2-dimethylaminoethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[4-(4-methoxyphenyl)carbonylmorpholin-2-yl]methyl]-4-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-4-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[[4-[(4-methoxyphenyl)-oxomethyl]-2-morpholinyl]methyl]-4-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[4-(4-methoxybenzoyl)morpholin-2-yl]methyl]-4-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-N-[(4-p-anisoylmorpholin-2-yl)methyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC2CN(CCO2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC2CN(CCO2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-19-5-7-20(8-6-19)24(29)27(14-13-26(2)3)17-23-18-28(15-16-32-23)25(30)21-9-11-22(31-4)12-10-21/h5-12,23H,13-18H2,1-4H3