N-(3-azanyl-5-benzamido-4-methyl-phenyl)benzamide

Systemtic Name: N-(3-azanyl-5-benzamido-4-methyl-phenyl)benzamide Openeye Name: N-(3-amino-5-benzamido-4-methyl-phenyl)benzamide CAS Name: N-(3-amino-5-benzamido-4-methylphenyl)benzamide IUPAC Name: N-(3-amino-5-benzamido-4-methylphenyl)benzamide Traditional Name: N-(3-amino-5-benzamido-4-methyl-phenyl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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