[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(4-propan-2-yloxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] 2-[(4-isopropoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]acetic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] 2-[(4-propan-2-yloxybenzoyl)amino]acetate Traditional Name: 2-[(4-isopropoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H26N2O5/c1-14(2)28-19-10-8-17(9-11-19)22(27)23-13-20(25)29-16(4)21(26)24-18-7-5-6-15(3)12-18/h5-12,14,16H,13H2,1-4H3,(H,23,27)(H,24,26)