1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]urea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-2-oxidanylidene-pyridin-3-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-oxo-1-(p-tolylmethyl)-3-pyridyl]urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-2-oxo-3-pyridinyl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-[(4-methylphenyl)methyl]-2-oxopyridin-3-yl]urea Traditional Name: 1-[2-keto-1-(4-methylbenzyl)-3-pyridyl]-3-p-phenetyl-urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC=CN(C2=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O3/c1-3-28-19-12-10-18(11-13-19)23-22(27)24-20-5-4-14-25(21(20)26)15-17-8-6-16(2)7-9-17/h4-14H,3,15H2,1-2H3,(H2,23,24,27)