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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-3-23-17-11-9-15(13-18(17)22-2)10-12-19(21)20-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H,20,21)/b12-10+