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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O2/c1-16-9-7-10-18(15-16)23-17(2)19(22)20-11-8-14-21-12-5-3-4-6-13-21/h7,9-10,15,17H,3-6,8,11-14H2,1-2H3,(H,20,22)