3-azanyl-N-(4-benzamidophenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(4-benzamidophenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(4-benzamidophenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(4-benzamidophenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(4-benzamidophenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(4-benzamidophenyl)-4-methyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)N

InChI

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