2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methoxypropyl)propionamide Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)OC(C)C(=O)NCCCOC

Isomeric SMILES

CCNCC1=CC(=CC=C1)OC(C)C(=O)NCCCOC

InChI

InChI=1S/C16H26N2O3/c1-4-17-12-14-7-5-8-15(11-14)21-13(2)16(19)18-9-6-10-20-3/h5,7-8,11,13,17H,4,6,9-10,12H2,1-3H3,(H,18,19)