[6-[[(2-hexan-3-ylphenyl)carbonylamino]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[[(2-hexan-3-ylphenyl)carbonylamino]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[[[2-(1-ethylbutyl)benzoyl]amino]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[[(2-hexan-3-ylphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[[(2-hexan-3-ylbenzoyl)amino]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[[[2-(1-ethylbutyl)benzoyl]amino]carbamoyl]-2-naphthyl] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

Isomeric SMILES

CCCC(CC)C1=CC=CC=C1C(=O)NNC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H28N2O4/c1-4-8-18(5-2)23-9-6-7-10-24(23)26(31)28-27-25(30)21-12-11-20-16-22(32-17(3)29)14-13-19(20)15-21/h6-7,9-16,18H,4-5,8H2,1-3H3,(H,27,30)(H,28,31)