N-cycloheptyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cycloheptyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cycloheptylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cycloheptylpropanamide Traditional Name: 2-(4-acetyl-2-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=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

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