(E)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-(2-methoxyethyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-22-13-12-20-19(21)11-10-16-8-5-9-18(14-16)23-15-17-6-3-2-4-7-17/h2-11,14H,12-13,15H2,1H3,(H,20,21)/b11-10+