2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[2-[[[(4-methoxyanilino)-oxomethyl]amino]methyl]phenyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[2-[[(4-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC2=CC=CC=C2C3=CC=CC=C3C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C29H28N4O3/c1-36-24-15-13-23(14-16-24)33-29(35)32-20-21-8-2-3-10-25(21)26-11-4-5-12-27(26)28(34)31-19-17-22-9-6-7-18-30-22/h2-16,18H,17,19-20H2,1H3,(H,31,34)(H2,32,33,35)