2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-(phenylmethyl)-N-propyl-ethanamide Openeye Name: N-benzyl-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)-N-(phenylmethyl)-N-propylacetamide IUPAC Name: N-benzyl-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)-N-propylacetamide Traditional Name: N-benzyl-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)-N-propyl-acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C22H21N3O3/c1-2-12-24(13-16-8-4-3-5-9-16)19(26)14-25-15-23-20-17-10-6-7-11-18(17)28-21(20)22(25)27/h3-11,15H,2,12-14H2,1H3