2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-ethoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-ethoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C21H21N3O4/c1-2-28-17-10-8-16(9-11-17)20(15-6-4-3-5-7-15)22-19(26)14-24-13-12-18(25)23-21(24)27/h3-13,20H,2,14H2,1H3,(H,22,26)(H,23,25,27)