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

Systemtic Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(4-acetamidoanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(4-acetamidophenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-15-5-3-6-17(13-15)22(28)26-21-8-4-7-18(14-21)23(29)25-20-11-9-19(10-12-20)24-16(2)27/h3-14H,1-2H3,(H,24,27)(H,25,29)(H,26,28)