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

Systemtic Name: methyl 4-[[[3-(cyclopropylcarbonylamino)naphthalen-2-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[3-(cyclopropanecarbonylamino)naphthalene-2-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[3-(cyclopropanecarbonylamino)-2-naphthoyl]amino]methyl]benzoic acid methyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2NC(=O)C4CC4

InChI

InChI=1S/C24H22N2O4/c1-30-24(29)17-8-6-15(7-9-17)14-25-23(28)20-12-18-4-2-3-5-19(18)13-21(20)26-22(27)16-10-11-16/h2-9,12-13,16H,10-11,14H2,1H3,(H,25,28)(H,26,27)