(E)-3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(2-methylbenzyl)acrylamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2C)OCC

InChI

InChI=1S/C21H25NO3/c1-4-24-19-12-10-17(14-20(19)25-5-2)11-13-21(23)22-15-18-9-7-6-8-16(18)3/h6-14H,4-5,15H2,1-3H3,(H,22,23)/b13-11+