2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[4-(methylaminomethyl)phenoxy]propanamide CAS Name: 2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-ylpropanamide IUPAC Name: 2-[4-(methylaminomethyl)phenoxy]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[4-(methylaminomethyl)phenoxy]propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)OC1=CC=C(C=C1)CNC

Isomeric SMILES

CCC(CC)NC(=O)C(C)OC1=CC=C(C=C1)CNC

InChI

InChI=1S/C16H26N2O2/c1-5-14(6-2)18-16(19)12(3)20-15-9-7-13(8-10-15)11-17-4/h7-10,12,14,17H,5-6,11H2,1-4H3,(H,18,19)