[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 3-acetamidopropanoate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 3-acetamidopropanoate Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl] ester Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)CCNC(=O)C)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13-11-17(7-8-18(13)21)23-20(26)16-5-3-15(4-6-16)12-27-19(25)9-10-22-14(2)24/h3-8,11H,9-10,12H2,1-2H3,(H,22,24)(H,23,26)