3-acetamido-3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-(1-methoxypropan-2-yl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CC(COC)NC(=O)CC(C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C15H21ClN2O3/c1-10(9-21-3)17-15(20)8-14(18-11(2)19)12-4-6-13(16)7-5-12/h4-7,10,14H,8-9H2,1-3H3,(H,17,20)(H,18,19)