3-(2-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H26ClNO3/c1-14(2)26-19-11-9-17(13-20(19)25-4)15(3)23-21(24)12-10-16-7-5-6-8-18(16)22/h5-9,11,13-15H,10,12H2,1-4H3,(H,23,24)