4-(aminomethyl)-N-(2-cyanoethyl)-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c18-11-4-12-20(16-5-2-1-3-6-16)17(21)15-9-7-14(13-19)8-10-15/h1-3,5-10H,4,12-13,19H2