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

Systemtic Name: [2-[(4-methoxyphenyl)carbonylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[1-hydroxy-2-(isopropylamino)ethyl]-2-[(4-methoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-[(4-methoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-[1-hydroxy-2-(isopropylamino)ethyl]-2-(p-anisoylamino)phenyl] ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13(2)22-12-19(25)16-7-10-20(28-14(3)24)18(11-16)23-21(26)15-5-8-17(27-4)9-6-15/h5-11,13,19,22,25H,12H2,1-4H3,(H,23,26)