N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]-2-methyl-propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)C(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-12(2)19(24)22-16-9-8-15(11-17(16)25-3)21-18(23)10-13-4-6-14(20)7-5-13/h4-9,11-12H,10H2,1-3H3,(H,21,23)(H,22,24)