methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(pyridin-2-ylcarbonylamino)methyl]benzoate

Systemtic Name: methyl 3-[(2-methoxyphenyl)carbonylamino]-5-[(pyridin-2-ylcarbonylamino)methyl]benzoate Openeye Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(pyridine-2-carbonylamino)methyl]benzoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-5-[[[oxo(2-pyridinyl)methyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-methoxybenzoyl)amino]-5-[(pyridine-2-carbonylamino)methyl]benzoate Traditional Name: 3-(o-anisoylamino)-5-(picolinamidomethyl)benzoic acid methyl ester Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=CC=CC=N3)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)CNC(=O)C3=CC=CC=N3)C(=O)OC

InChI

InChI=1S/C23H21N3O5/c1-30-20-9-4-3-7-18(20)21(27)26-17-12-15(11-16(13-17)23(29)31-2)14-25-22(28)19-8-5-6-10-24-19/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)