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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-16(24-18-10-7-9-17(15-18)23-2)19(22)20-11-8-14-21-12-5-3-4-6-13-21/h7,9-10,15-16H,3-6,8,11-14H2,1-2H3,(H,20,22)