2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)propanamide

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)propanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isobutyl-propanamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)propanamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-(2-methylpropyl)propanamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isobutyl-propionamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC(C)C(=O)NCC(C)C

InChI

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