2-[2-aminocarbonyl-4-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]phenoxy]ethyl ethanoate

Systemtic Name: 2-[2-aminocarbonyl-4-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]phenoxy]ethyl ethanoate Openeye Name: 2-[2-carbamoyl-4-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]phenoxy]ethyl acetate CAS Name: acetic acid 2-[2-carbamoyl-4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]phenoxy]ethyl ester IUPAC Name: 2-[2-carbamoyl-4-[1-hydroxy-2-(4-phenylbutan-2-ylamino)ethyl]phenoxy]ethyl acetate Traditional Name: acetic acid 2-[2-carbamoyl-4-[1-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]phenoxy]ethyl ester Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5/c1-16(8-9-18-6-4-3-5-7-18)25-15-21(27)19-10-11-22(20(14-19)23(24)28)30-13-12-29-17(2)26/h3-7,10-11,14,16,21,25,27H,8-9,12-13,15H2,1-2H3,(H2,24,28)