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

Systemtic Name: 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-prop-2-enoxybenzamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCC=C)C(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(C2=CC(=C(C=C2)OCC=C)C(=O)N)O

InChI

InChI=1S/C22H28N2O3/c1-3-13-27-21-12-11-18(14-19(21)22(23)26)20(25)15-24-16(2)9-10-17-7-5-4-6-8-17/h3-8,11-12,14,16,20,24-25H,1,9-10,13,15H2,2H3,(H2,23,26)