[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26N2O5/c1-4-16(5-2)23-20(25)14-29-22(27)18-8-6-7-9-19(18)24-21(26)15-10-12-17(28-3)13-11-15/h6-13,16H,4-5,14H2,1-3H3,(H,23,25)(H,24,26)