2-[(4-methoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)-methylamino]-N-phenethylbenzamide Traditional Name: 2-[methyl(p-anisoyl)amino]-N-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-26(24(28)19-12-14-20(29-2)15-13-19)22-11-7-6-10-21(22)23(27)25-17-16-18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,25,27)