[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-butoxy-3-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 4-butoxy-3-methoxy-benzoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-butoxy-3-methoxy-benzoate CAS Name: 4-butoxy-3-methoxybenzoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 4-butoxy-3-methoxybenzoate Traditional Name: 4-butoxy-3-methoxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C23H28N2O6/c1-4-5-13-30-19-12-11-18(14-20(19)29-3)22(27)31-16(2)21(26)25-23(28)24-15-17-9-7-6-8-10-17/h6-12,14,16H,4-5,13,15H2,1-3H3,(H2,24,25,26,28)