N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(4-acetylanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(4-acetylphenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H20N2O3/c1-15-5-3-6-18(13-15)22(27)25-21-8-4-7-19(14-21)23(28)24-20-11-9-17(10-12-20)16(2)26/h3-14H,1-2H3,(H,24,28)(H,25,27)