2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-chromen-6-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[4-oxo-2-(p-tolyl)chromen-6-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[2-(4-methylphenyl)-4-oxo-1-benzopyran-6-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[2-(4-methylphenyl)-4-oxochromen-6-yl]oxy-N-phenethylacetamide Traditional Name: 2-[4-keto-2-(p-tolyl)chromen-6-yl]oxy-N-phenethyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)OCC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18-7-9-20(10-8-18)25-16-23(28)22-15-21(11-12-24(22)31-25)30-17-26(29)27-14-13-19-5-3-2-4-6-19/h2-12,15-16H,13-14,17H2,1H3,(H,27,29)