2-(4-methylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-(4-methylphenoxy)propionamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C19H28N2O3/c1-15-8-10-17(11-9-15)24-16(2)19(23)20-12-6-14-21-13-5-3-4-7-18(21)22/h8-11,16H,3-7,12-14H2,1-2H3,(H,20,23)