N-[4-(acetamidocarbamoyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(acetamidocarbamoyl)phenyl]-2-methyl-benzamide Openeye Name: N-[4-(acetamidocarbamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[4-[(acetylhydrazo)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-(acetamidocarbamoyl)phenyl]-2-methylbenzamide Traditional Name: N-[4-(acetamidocarbamoyl)phenyl]-2-methyl-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C

InChI

InChI=1S/C17H17N3O3/c1-11-5-3-4-6-15(11)17(23)18-14-9-7-13(8-10-14)16(22)20-19-12(2)21/h3-10H,1-2H3,(H,18,23)(H,19,21)(H,20,22)