N-[4-[2-[(2-ethoxyphenyl)carbonylamino]ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[2-[(2-ethoxyphenyl)carbonylamino]ethanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[2-[[(2-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[2-[(2-ethoxybenzoyl)amino]acetyl]amino]-2-methoxy-phenyl]nicotinamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC

InChI

InChI=1S/C24H24N4O5/c1-3-33-20-9-5-4-8-18(20)24(31)26-15-22(29)27-17-10-11-19(21(13-17)32-2)28-23(30)16-7-6-12-25-14-16/h4-14H,3,15H2,1-2H3,(H,26,31)(H,27,29)(H,28,30)