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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCC2=CC=C(C=C2)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCC2=CC=C(C=C2)C)Cl)OC

InChI

InChI=1S/C20H22ClNO3/c1-4-25-18-12-16(11-17(21)20(18)24-3)9-10-19(23)22-13-15-7-5-14(2)6-8-15/h5-12H,4,13H2,1-3H3,(H,22,23)/b10-9+