(Z)-2-acetamido-3-(2-methylphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)\NC(=O)C

InChI

InChI=1S/C23H25N3O3/c1-16-9-3-4-10-18(16)15-21(24-17(2)27)22(28)25-20-12-6-5-11-19(20)23(29)26-13-7-8-14-26/h3-6,9-12,15H,7-8,13-14H2,1-2H3,(H,24,27)(H,25,28)/b21-15-