[4-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]phenyl] ethanoate

Systemtic Name: [4-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)propyl]phenyl] ethanoate Openeye Name: [4-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]phenyl] acetate CAS Name: acetic acid [4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenyl] ester IUPAC Name: [4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)propyl]phenyl] acetate Traditional Name: acetic acid [4-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propyl]phenyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)OC(=O)C)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(C)C(C2=CC=C(C=C2)OC(=O)C)O

InChI

InChI=1S/C21H27NO3/c1-15(9-10-18-7-5-4-6-8-18)22-16(2)21(24)19-11-13-20(14-12-19)25-17(3)23/h4-8,11-16,21-22,24H,9-10H2,1-3H3