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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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