3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23ClN2O3/c1-14(24)23-19(16-5-9-18(26-2)10-6-16)13-20(25)22-12-11-15-3-7-17(21)8-4-15/h3-10,19H,11-13H2,1-2H3,(H,22,25)(H,23,24)