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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2-isopropylphenoxy)propionamide Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OC(C)C(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C21H34N2O2/c1-17(2)19-11-6-7-12-20(19)25-18(3)21(24)22-13-10-16-23-14-8-4-5-9-15-23/h6-7,11-12,17-18H,4-5,8-10,13-16H2,1-3H3,(H,22,24)