ethyl (E)-3-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(o-tolyl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(o-tolyl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C20H21NO3/c1-3-24-20(23)13-10-16-8-11-18(12-9-16)21-19(22)14-17-7-5-4-6-15(17)2/h4-13H,3,14H2,1-2H3,(H,21,22)/b13-10+