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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

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