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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(3-phenylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(3-phenylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-[4-(3-phenylpropoxy)phenyl]acrylamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3)\NC(=O)C

InChI

InChI=1S/C27H28N2O3/c1-20-9-6-7-13-23(20)19-26(28-21(2)30)27(31)29-24-14-16-25(17-15-24)32-18-8-12-22-10-4-3-5-11-22/h3-7,9-11,13-17,19H,8,12,18H2,1-2H3,(H,28,30)(H,29,31)/b26-19-