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

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-benzamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-benzamide CAS Name: N-[1-(3-aminophenyl)ethyl]-4-cyanobenzamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-4-cyanobenzamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-4-cyano-benzamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-11(14-3-2-4-15(18)9-14)19-16(20)13-7-5-12(10-17)6-8-13/h2-9,11H,18H2,1H3,(H,19,20)