2-(3-methoxypropoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide

Systemtic Name: 2-(3-methoxypropoxy)-5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]benzamide Openeye Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(3-methoxypropoxy)benzamide CAS Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-methoxypropoxy)benzamide IUPAC Name: 5-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]-2-(3-methoxypropoxy)benzamide Traditional Name: 5-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]-2-(3-methoxypropoxy)benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-17(9-10-18-7-4-3-5-8-18)25-16-21(26)19-11-12-22(20(15-19)23(24)27)29-14-6-13-28-2/h3-5,7-8,11-12,15,17,21,25-26H,6,9-10,13-14,16H2,1-2H3,(H2,24,27)