methyl N-[2-[4-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethyl]carbamate

Systemtic Name: methyl N-[2-[4-[2-oxidanyl-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethyl]carbamate Openeye Name: methyl N-[2-[4-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]phenyl]ethyl]carbamate CAS Name: N-[2-[4-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-[4-[2-hydroxy-3-(4-phenylbutan-2-ylamino)propoxy]phenyl]ethyl]carbamate Traditional Name: N-[2-[4-[2-hydroxy-3-[(1-methyl-3-phenyl-propyl)amino]propoxy]phenyl]ethyl]carbamic acid methyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)CCNC(=O)OC)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(COC2=CC=C(C=C2)CCNC(=O)OC)O

InChI

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