ethyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-3-phenyl-propanoate

Systemtic Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]-3-phenyl-propanoate Openeye Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-3-phenyl-propanoate CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]-3-phenylpropanoate Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]-3-phenyl-propionic acid ethyl ester Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)C(=O)CCCNC(=O)C

Isomeric SMILES

CCOC(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Cl)C(=O)CCCNC(=O)C

InChI

InChI=1S/C23H26ClNO4/c1-3-29-23(28)15-20(17-8-5-4-6-9-17)21-14-18(24)11-12-19(21)22(27)10-7-13-25-16(2)26/h4-6,8-9,11-12,14,20H,3,7,10,13,15H2,1-2H3,(H,25,26)