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

Systemtic Name: N-[3-[3-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[3-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[3-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]-1-oxopropyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[3-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[3-[[2-hydroxy-2-(4-methoxyphenyl)ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCNCC(C2=CC=C(C=C2)OC)O)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=CC(=C1)C(=O)CCNCC(C2=CC=C(C=C2)OC)O)C

InChI

InChI=1S/C23H28N2O4/c1-16(2)13-23(28)25-19-6-4-5-18(14-19)21(26)11-12-24-15-22(27)17-7-9-20(29-3)10-8-17/h4-10,13-14,22,24,27H,11-12,15H2,1-3H3,(H,25,28)