N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(1-azepanyl)propyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenoxy)propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCN1CCCCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-16(24-18-10-8-17(23-2)9-11-18)19(22)20-12-7-15-21-13-5-3-4-6-14-21/h8-11,16H,3-7,12-15H2,1-2H3,(H,20,22)