(Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-phenethyloxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenethyloxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-phenethyloxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(4-phenethyloxyphenyl)acrylamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OCCC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C26H26N2O3/c1-19-8-6-7-11-22(19)18-25(27-20(2)29)26(30)28-23-12-14-24(15-13-23)31-17-16-21-9-4-3-5-10-21/h3-15,18H,16-17H2,1-2H3,(H,27,29)(H,28,30)/b25-18-