2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-6-oxidanylidene-N-(phenylmethyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-benzyl-2-(4-ethoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-6-oxo-N-(phenylmethyl)-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-benzyl-2-(4-ethoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-benzyl-6-keto-2-(p-phenetidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-2-27-16-10-8-15(9-11-16)22-20-23-17(12-18(25)24-20)19(26)21-13-14-6-4-3-5-7-14/h3-11,17H,2,12-13H2,1H3,(H,21,26)(H2,22,23,24,25)