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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H29NO4/c1-15-18-11-10-17(26-2)14-20(18)27-22(25)19(15)12-13-21(24)23-16-8-6-4-3-5-7-9-16/h10-11,14,16H,3-9,12-13H2,1-2H3,(H,23,24)