(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(1-phenylethyl)acrylamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)C(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)C(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-26-21-18(22)13-16(14-19(21)25-4)11-12-20(24)23(3)15(2)17-9-7-6-8-10-17/h6-15H,5H2,1-4H3/b12-11+