methyl 4-[[3-[(4-methoxycarbonylphenyl)carbonylamino]naphthalen-2-yl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[3-[(4-methoxycarbonylphenyl)carbonylamino]naphthalen-2-yl]carbamoyl]benzoate Openeye Name: methyl 4-[[3-[(4-methoxycarbonylbenzoyl)amino]-2-naphthyl]carbamoyl]benzoate CAS Name: 4-[[[3-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]-2-naphthalenyl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[(4-methoxycarbonylbenzoyl)amino]naphthalen-2-yl]carbamoyl]benzoate Traditional Name: 4-[[3-[(4-carbomethoxybenzoyl)amino]-2-naphthyl]carbamoyl]benzoic acid methyl ester Formula: C28H22N2O6 MolecularWeight: 482.48408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3C=C2NC(=O)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H22N2O6/c1-35-27(33)19-11-7-17(8-12-19)25(31)29-23-15-21-5-3-4-6-22(21)16-24(23)30-26(32)18-9-13-20(14-10-18)28(34)36-2/h3-16H,1-2H3,(H,29,31)(H,30,32)