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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=CC=CC=C2Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2Cl)Cl)OC

InChI

InChI=1S/C20H21Cl2NO3/c1-4-26-18-12-14(11-17(22)20(18)25-3)9-10-19(24)23(2)13-15-7-5-6-8-16(15)21/h5-12H,4,13H2,1-3H3/b10-9+