3-methyl-N-[3-[3-[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]propanoyl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[3-[3-[[2-(4-methylphenyl)-2-oxidanyl-ethyl]amino]propanoyl]phenyl]but-2-enamide Openeye Name: N-[3-[3-[[2-hydroxy-2-(p-tolyl)ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[3-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]-1-oxopropyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[3-[[2-hydroxy-2-(4-methylphenyl)ethyl]amino]propanoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[3-[[2-hydroxy-2-(p-tolyl)ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)13-23(28)25-20-6-4-5-19(14-20)21(26)11-12-24-15-22(27)18-9-7-17(3)8-10-18/h4-10,13-14,22,24,27H,11-12,15H2,1-3H3,(H,25,28)