2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenethyl-ethanamide Openeye Name: 2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-acetamide CAS Name: 2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenethylacetamide IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-phenethylacetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-phenethyl-acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-18-8-11-21(12-9-18)26-27(25(30)22-13-10-19(2)16-23(22)32-26)31-17-24(29)28-15-14-20-6-4-3-5-7-20/h3-13,16H,14-15,17H2,1-2H3,(H,28,29)