N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C21H22ClNO3/c1-4-13-26-19-11-5-16(14-20(19)25-3)6-12-21(24)23-15(2)17-7-9-18(22)10-8-17/h1,5,7-11,14-15H,6,12-13H2,2-3H3,(H,23,24)