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

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methylbutyl)propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-isopentyl-propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(3-methylbutyl)propanamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-isoamyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-18-12-15-7-6-8-16(11-15)21-14(4)17(20)19-10-9-13(2)3/h6-8,11,13-14,18H,5,9-10,12H2,1-4H3,(H,19,20)