2-[(4-aminophenyl)-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-N-phenyl-propanamide Openeye Name: 2-(4-amino-N-methyl-anilino)-N-phenyl-propanamide CAS Name: 2-(4-amino-N-methylanilino)-N-phenylpropanamide IUPAC Name: 2-(4-amino-N-methylanilino)-N-phenylpropanamide Traditional Name: 2-(4-amino-N-methyl-anilino)-N-phenyl-propionamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-12(16(20)18-14-6-4-3-5-7-14)19(2)15-10-8-13(17)9-11-15/h3-12H,17H2,1-2H3,(H,18,20)