4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide

Systemtic Name: 4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide Openeye Name: 4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(3-cyanophenyl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-12(21)19-11-13-5-7-15(8-6-13)17(22)20-16-4-2-3-14(9-16)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)