3-[1-(4-cyanophenyl)ethylamino]-2-methyl-benzamide

Systemtic Name: 3-[1-(4-cyanophenyl)ethylamino]-2-methyl-benzamide Openeye Name: 3-[1-(4-cyanophenyl)ethylamino]-2-methyl-benzamide CAS Name: 3-[1-(4-cyanophenyl)ethylamino]-2-methylbenzamide IUPAC Name: 3-[1-(4-cyanophenyl)ethylamino]-2-methylbenzamide Traditional Name: 3-[1-(4-cyanophenyl)ethylamino]-2-methyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)C#N)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(C)C2=CC=C(C=C2)C#N)C(=O)N

InChI

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