2-[2-(4-methoxyphenyl)ethylamino]-N-pentan-3-yl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]propanamide CAS Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-pentan-3-ylpropanamide IUPAC Name: 2-[2-(4-methoxyphenyl)ethylamino]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-2-[2-(4-methoxyphenyl)ethylamino]propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NCCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC)NC(=O)C(C)NCCC1=CC=C(C=C1)OC

InChI

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