3-azanyl-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzamide

Systemtic Name: 3-azanyl-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzamide Openeye Name: 3-amino-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzamide CAS Name: 3-amino-N-(2-cyanoethyl)-4-methyl-N-phenylbenzamide IUPAC Name: 3-amino-N-(2-cyanoethyl)-4-methyl-N-phenylbenzamide Traditional Name: 3-amino-N-(2-cyanoethyl)-4-methyl-N-phenyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13-8-9-14(12-16(13)19)17(21)20(11-5-10-18)15-6-3-2-4-7-15/h2-4,6-9,12H,5,11,19H2,1H3