3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(3-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H23ClN2O3/c1-13(16-5-4-6-17(21)11-16)22-20(25)12-19(23-14(2)24)15-7-9-18(26-3)10-8-15/h4-11,13,19H,12H2,1-3H3,(H,22,25)(H,23,24)