2-[3-(ethylaminomethyl)phenoxy]-N-pentan-2-yl-propanamide

Systemtic Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentan-2-yl-propanamide Openeye Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(1-methylbutyl)propanamide CAS Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentan-2-ylpropanamide IUPAC Name: 2-[3-(ethylaminomethyl)phenoxy]-N-pentan-2-ylpropanamide Traditional Name: 2-[3-(ethylaminomethyl)phenoxy]-N-(1-methylbutyl)propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)CNCC

Isomeric SMILES

CCCC(C)NC(=O)C(C)OC1=CC=CC(=C1)CNCC

InChI

InChI=1S/C17H28N2O2/c1-5-8-13(3)19-17(20)14(4)21-16-10-7-9-15(11-16)12-18-6-2/h7,9-11,13-14,18H,5-6,8,12H2,1-4H3,(H,19,20)