(Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-phenoxyethoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-[4-(2-phenoxyethoxy)phenyl]acrylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C26H26N2O4/c1-19-8-6-7-9-21(19)18-25(27-20(2)29)26(30)28-22-12-14-24(15-13-22)32-17-16-31-23-10-4-3-5-11-23/h3-15,18H,16-17H2,1-2H3,(H,27,29)(H,28,30)/b25-18-