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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-4-25-18-9-5-15(6-10-18)7-12-20(23)22(2)14-16-13-17(21)8-11-19(16)24-3/h5-13H,4,14H2,1-3H3/b12-7+