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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-16-10-8-11-19(17(16)2)24-18(3)20(23)21-12-9-15-22-13-6-4-5-7-14-22/h8,10-11,18H,4-7,9,12-15H2,1-3H3,(H,21,23)