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

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

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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)NC(=O)C

Isomeric SMILES

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

InChI

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