4-[[(4-acetamidophenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(4-acetamidobenzoyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(4-acetamidophenyl)-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(4-acetamidobenzoyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(4-acetamidobenzoyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C19H21N3O3/c1-13(23)21-17-10-8-16(9-11-17)19(25)22(3)12-14-4-6-15(7-5-14)18(24)20-2/h4-11H,12H2,1-3H3,(H,20,24)(H,21,23)