N-[1-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzamide Traditional Name: N-(1-p-phenetyl-5,6-dihydro-4H-pyrimidin-2-yl)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCCN=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2/c1-2-24-17-11-9-16(10-12-17)22-14-6-13-20-19(22)21-18(23)15-7-4-3-5-8-15/h3-5,7-12H,2,6,13-14H2,1H3,(H,20,21,23)