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

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-isobutoxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[4-(2-methylpropoxy)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-isobutoxyphenyl)-3-(o-tolyl)acrylamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=C(C=C2)OCC(C)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-15(2)14-27-20-11-9-19(10-12-20)24-22(26)21(23-17(4)25)13-18-8-6-5-7-16(18)3/h5-13,15H,14H2,1-4H3,(H,23,25)(H,24,26)/b21-13-