2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(7-methyl-2-oxidanylidene-chromen-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(7-methyl-2-oxo-chromen-4-yl)-N-phenethyl-acetamide CAS Name: 2-(7-methyl-2-oxo-1-benzopyran-4-yl)-N-phenethylacetamide IUPAC Name: 2-(7-methyl-2-oxochromen-4-yl)-N-phenethylacetamide Traditional Name: 2-(2-keto-7-methyl-chromen-4-yl)-N-phenethyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H19NO3/c1-14-7-8-17-16(13-20(23)24-18(17)11-14)12-19(22)21-10-9-15-5-3-2-4-6-15/h2-8,11,13H,9-10,12H2,1H3,(H,21,22)