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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H30N2O3/c1-15-8-12-21(13-9-15)11-5-10-20-19(22)16(2)24-18-7-4-6-17(14-18)23-3/h4,6-7,14-16H,5,8-13H2,1-3H3,(H,20,22)