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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)[C@H](C)C2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C21H24ClNO3/c1-5-26-19-14-16(13-18(22)21(19)25-4)11-12-20(24)23(3)15(2)17-9-7-6-8-10-17/h6-15H,5H2,1-4H3/b12-11+/t15-/m1/s1