(E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-phenoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-2-methylphenyl)-3-(3-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-2-methyl-phenyl)-3-(3-phenoxyphenyl)acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)NC(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)NC(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17-22(25-18(2)27)12-7-13-23(17)26-24(28)15-14-19-8-6-11-21(16-19)29-20-9-4-3-5-10-20/h3-16H,1-2H3,(H,25,27)(H,26,28)/b15-14+