2-[(4-ethanoylphenyl)amino]-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one Openeye Name: 2-(4-acetylanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-hexahydropyrimidin-4-one CAS Name: 2-(4-acetylanilino)-5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-1,3-diazinan-4-one IUPAC Name: 2-(4-acetylanilino)-3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-1,3-diazinan-4-one Traditional Name: 2-(4-acetylanilino)-3-benzyl-5-(4-ethoxybenzyl)-6-methyl-hexahydropyrimidin-4-one Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C29H33N3O3/c1-4-35-26-16-10-22(11-17-26)18-27-20(2)30-29(31-25-14-12-24(13-15-25)21(3)33)32(28(27)34)19-23-8-6-5-7-9-23/h5-17,20,27,29-31H,4,18-19H2,1-3H3