N-cyclohexyl-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-propan-2-yl-ethanamide

Systemtic Name: N-cyclohexyl-2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-propan-2-yl-ethanamide Openeye Name: N-cyclohexyl-2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-isopropyl-acetamide CAS Name: N-cyclohexyl-2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-propan-2-ylacetamide IUPAC Name: N-cyclohexyl-2-(6,7-dimethyl-2-oxochromen-4-yl)-N-propan-2-ylacetamide Traditional Name: N-cyclohexyl-N-isopropyl-2-(2-keto-6,7-dimethyl-chromen-4-yl)acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N(C3CCCCC3)C(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)N(C3CCCCC3)C(C)C)C

InChI

InChI=1S/C22H29NO3/c1-14(2)23(18-8-6-5-7-9-18)21(24)12-17-13-22(25)26-20-11-16(4)15(3)10-19(17)20/h10-11,13-14,18H,5-9,12H2,1-4H3