2-[(4-acetamidophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-benzyl-N-methyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-benzyl-N-methylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-benzyl-N-methyl-propionamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O2/c1-14(19(24)22(3)13-16-7-5-4-6-8-16)20-17-9-11-18(12-10-17)21-15(2)23/h4-12,14,20H,13H2,1-3H3,(H,21,23)