4-(4-methoxyphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]butanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-4-(4-methoxyphenoxy)butyramide Formula: C20H30N2O4 MolecularWeight: 362.4632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C20H30N2O4/c1-25-17-9-11-18(12-10-17)26-16-5-7-19(23)21-13-6-15-22-14-4-2-3-8-20(22)24/h9-12H,2-8,13-16H2,1H3,(H,21,23)