(E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isobutoxy-5-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C21H24ClNO3/c1-14(2)13-26-21-18(22)11-16(12-19(21)25-4)7-10-20(24)23-17-8-5-15(3)6-9-17/h5-12,14H,13H2,1-4H3,(H,23,24)/b10-7+