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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-methyl-acrylamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)N(C)CC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)N(C)CC2=CC=CC=C2)OC

InChI

InChI=1S/C20H22ClNO3/c1-4-25-20-17(21)12-16(13-18(20)24-3)10-11-19(23)22(2)14-15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3/b11-10+