4-azanyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-azanyl-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-amino-N-[4-(o-tolylcarbamoyl)phenyl]benzamide CAS Name: 4-amino-N-[4-[(2-methylanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[(2-methylphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-amino-N-[4-(o-tolylcarbamoyl)phenyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3O2/c1-14-4-2-3-5-19(14)24-21(26)16-8-12-18(13-9-16)23-20(25)15-6-10-17(22)11-7-15/h2-13H,22H2,1H3,(H,23,25)(H,24,26)