N-(3-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: N-(3-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: N-(3-chlorophenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(3-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: N-(3-chlorophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: N-(3-chlorophenyl)-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-15(2)11-12-26-19-9-7-16(13-20(19)25-3)8-10-21(24)23-18-6-4-5-17(22)14-18/h4-10,13-15H,11-12H2,1-3H3,(H,23,24)