3-[(4-cyanophenyl)methylamino]-N,2-dimethyl-benzamide

Systemtic Name: 3-[(4-cyanophenyl)methylamino]-N,2-dimethyl-benzamide Openeye Name: 3-[(4-cyanophenyl)methylamino]-N,2-dimethyl-benzamide CAS Name: 3-[(4-cyanophenyl)methylamino]-N,2-dimethylbenzamide IUPAC Name: 3-[(4-cyanophenyl)methylamino]-N,2-dimethylbenzamide Traditional Name: 3-[(4-cyanobenzyl)amino]-N,2-dimethyl-benzamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NCC2=CC=C(C=C2)C#N)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NCC2=CC=C(C=C2)C#N)C(=O)NC

InChI

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