N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methyl-benzamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methyl-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methyl-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methylbenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methylbenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-N-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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