4-[1-(3-cyanophenyl)ethylamino]-3-methyl-benzamide

Systemtic Name: 4-[1-(3-cyanophenyl)ethylamino]-3-methyl-benzamide Openeye Name: 4-[1-(3-cyanophenyl)ethylamino]-3-methyl-benzamide CAS Name: 4-[1-(3-cyanophenyl)ethylamino]-3-methylbenzamide IUPAC Name: 4-[1-(3-cyanophenyl)ethylamino]-3-methylbenzamide Traditional Name: 4-[1-(3-cyanophenyl)ethylamino]-3-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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