[2-[(4-methoxyphenyl)methylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl] ethanoate

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[1-hydroxy-2-(isopropylamino)ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] acetate CAS Name: acetic acid [4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] ester IUPAC Name: [4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[(4-methoxyphenyl)methylamino]phenyl] acetate Traditional Name: acetic acid [4-[1-hydroxy-2-(isopropylamino)ethyl]-2-(p-anisylamino)phenyl] ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C1=CC(=C(C=C1)OC(=O)C)NCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)NCC(C1=CC(=C(C=C1)OC(=O)C)NCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C21H28N2O4/c1-14(2)22-13-20(25)17-7-10-21(27-15(3)24)19(11-17)23-12-16-5-8-18(26-4)9-6-16/h5-11,14,20,22-23,25H,12-13H2,1-4H3