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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N(C)CC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)OC

InChI

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