N-cycloheptyl-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-cycloheptyl-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-cycloheptyl-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-cycloheptyl-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-cycloheptyl-2-(4-ethyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-cycloheptyl-2-(4-ethyl-2-keto-chromen-7-yl)oxy-propionamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H27NO4/c1-3-15-12-20(23)26-19-13-17(10-11-18(15)19)25-14(2)21(24)22-16-8-6-4-5-7-9-16/h10-14,16H,3-9H2,1-2H3,(H,22,24)