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

Systemtic Name: ethanoic acid; 4-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: acetic acid; N-benzyl-4-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: acetic acid; 4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: acetic acid; N-benzyl-4-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: acetic acid; 4-(4-benzoxy-3-methoxy-phenyl)-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C29H31N3O6 MolecularWeight: 517.57294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NCC4=CC=CC=C4.CC(=O)O

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)NCC4=CC=CC=C4.CC(=O)O

InChI

InChI=1S/C27H27N3O4.C2H4O2/c1-18-24(26(31)28-16-19-9-5-3-6-10-19)25(30-27(32)29-18)21-13-14-22(23(15-21)33-2)34-17-20-11-7-4-8-12-20;1-2(3)4/h3-15,25H,16-17H2,1-2H3,(H,28,31)(H2,29,30,32);1H3,(H,3,4)