2-[(E)-but-2-enoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-[(E)-but-2-enoxy]-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 2-[(E)-but-2-enoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 2-[(E)-but-2-enoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide IUPAC Name: 2-[(E)-but-2-enoxy]-5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Traditional Name: 2-[(E)-but-2-enoxy]-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

Isomeric SMILES

C/C=C/COC1=C(C=C(C=C1)C(CNC(C)CCC2=CC=CC=C2)O)C(=O)N

InChI

InChI=1S/C23H30N2O3/c1-3-4-14-28-22-13-12-19(15-20(22)23(24)27)21(26)16-25-17(2)10-11-18-8-6-5-7-9-18/h3-9,12-13,15,17,21,25-26H,10-11,14,16H2,1-2H3,(H2,24,27)/b4-3+