N-(cyclohexylmethyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide

Systemtic Name: N-(cyclohexylmethyl)-4-(4-ethanoyl-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(cyclohexylmethyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(cyclohexylmethyl)butyramide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2CCCCC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NCC2CCCCC2)OC

InChI

InChI=1S/C20H29NO4/c1-15(22)17-10-11-18(19(13-17)24-2)25-12-6-9-20(23)21-14-16-7-4-3-5-8-16/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,21,23)