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

Systemtic Name: N-(3-cyclohexylpropyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3-cyclohexylpropyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3-cyclohexylpropyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3-cyclohexylpropyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3-cyclohexylpropyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCC3CCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCC3CCCCC3

InChI

InChI=1S/C23H31NO4/c1-16-19-11-10-18(27-2)15-21(19)28-23(26)20(16)12-13-22(25)24-14-6-9-17-7-4-3-5-8-17/h10-11,15,17H,3-9,12-14H2,1-2H3,(H,24,25)