N-(4-methoxyphenyl)-4-(3-methoxy-2-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-4-(3-methoxy-2-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 4-(2-benzyloxy-3-methoxy-phenyl)-N-(4-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(4-methoxyphenyl)-4-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-(2-benzoxy-3-methoxy-phenyl)-2-keto-N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H27N3O5/c1-17-23(26(31)29-19-12-14-20(33-2)15-13-19)24(30-27(32)28-17)21-10-7-11-22(34-3)25(21)35-16-18-8-5-4-6-9-18/h4-15,24H,16H2,1-3H3,(H,29,31)(H2,28,30,32)