3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methyl-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-N-(4-methylcyclohexyl)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)C(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

Isomeric SMILES

CC1CCC(CC1)N(C)C(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C

InChI

InChI=1S/C22H29NO4/c1-14-5-7-16(8-6-14)23(3)21(24)12-11-19-15(2)18-10-9-17(26-4)13-20(18)27-22(19)25/h9-10,13-14,16H,5-8,11-12H2,1-4H3