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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-methylphenoxy)propionamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C19H30N2O2/c1-16-10-5-6-11-18(16)23-17(2)19(22)20-12-9-15-21-13-7-3-4-8-14-21/h5-6,10-11,17H,3-4,7-9,12-15H2,1-2H3,(H,20,22)