N-cycloheptyl-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(2-ethanoyl-5-methoxy-phenoxy)propanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cycloheptyl-propanamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cycloheptylpropanamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cycloheptylpropanamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cycloheptyl-propionamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=C(C=CC(=C2)OC)C(=O)C

InChI

InChI=1S/C19H27NO4/c1-13(21)17-11-10-16(23-3)12-18(17)24-14(2)19(22)20-15-8-6-4-5-7-9-15/h10-12,14-15H,4-9H2,1-3H3,(H,20,22)