2-[3-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethanamide Openeye Name: 2-[3-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]acetamide IUPAC Name: 2-[3-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]acetamide Traditional Name: 2-[3-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]phenyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)CC(=O)N)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=CC(=C2)CC(=O)N)O

InChI

InChI=1S/C21H28N2O3/c1-16(10-11-17-6-3-2-4-7-17)23-14-19(24)15-26-20-9-5-8-18(12-20)13-21(22)25/h2-9,12,16,19,23-24H,10-11,13-15H2,1H3,(H2,22,25)