N-(2-acetamido-5-methyl-phenyl)-2-phenyl-2-prop-2-enyl-pent-4-enamide

Systemtic Name: N-(2-acetamido-5-methyl-phenyl)-2-phenyl-2-prop-2-enyl-pent-4-enamide Openeye Name: N-(2-acetamido-5-methyl-phenyl)-2-allyl-2-phenyl-pent-4-enamide CAS Name: N-(2-acetamido-5-methylphenyl)-2-phenyl-2-prop-2-enyl-4-pentenamide IUPAC Name: N-(2-acetamido-5-methylphenyl)-2-phenyl-2-prop-2-enylpent-4-enamide Traditional Name: N-(2-acetamido-5-methyl-phenyl)-2-allyl-2-phenyl-pent-4-enamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C23H26N2O2/c1-5-14-23(15-6-2,19-10-8-7-9-11-19)22(27)25-21-16-17(3)12-13-20(21)24-18(4)26/h5-13,16H,1-2,14-15H2,3-4H3,(H,24,26)(H,25,27)