N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO4/c1-23-17-9-3-14(13-18(17)24-2)4-10-19(22)21-11-12-25-16-7-5-15(20)6-8-16/h3-10,13H,11-12H2,1-2H3,(H,21,22)