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

Systemtic Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[4-[1-(ethylamino)ethyl]phenoxy]-N-isopropyl-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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