3-azanyl-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-azanyl-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-amino-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-amino-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-amino-4-methyl-N-[2-(methylcarbamoyl)phenyl]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC)N

InChI

InChI=1S/C16H17N3O2/c1-10-7-8-11(9-13(10)17)15(20)19-14-6-4-3-5-12(14)16(21)18-2/h3-9H,17H2,1-2H3,(H,18,21)(H,19,20)