N-cycloheptyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-cycloheptyl-4-(3-ethoxy-4-oxidanyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: N-cycloheptyl-4-(3-ethoxy-4-hydroxy-phenyl)-4-oxo-butanamide CAS Name: N-cycloheptyl-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide IUPAC Name: N-cycloheptyl-4-(3-ethoxy-4-hydroxyphenyl)-4-oxobutanamide Traditional Name: N-cycloheptyl-4-(3-ethoxy-4-hydroxy-phenyl)-4-keto-butyramide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC2CCCCCC2)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)CCC(=O)NC2CCCCCC2)O

InChI

InChI=1S/C19H27NO4/c1-2-24-18-13-14(9-10-17(18)22)16(21)11-12-19(23)20-15-7-5-3-4-6-8-15/h9-10,13,15,22H,2-8,11-12H2,1H3,(H,20,23)