N-[3-[(4-cyanophenyl)methylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(4-cyanophenyl)methylamino]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-cyanophenyl)methylamino]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-cyanophenyl)methylamino]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-cyanophenyl)methylamino]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-cyanobenzyl)amino]-4-methyl-phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-12-3-8-16(20-13(2)21)9-17(12)19-11-15-6-4-14(10-18)5-7-15/h3-9,19H,11H2,1-2H3,(H,20,21)