3-[2-(1-cyclopropylethylamino)phenoxy]propanamide

Systemtic Name: 3-[2-(1-cyclopropylethylamino)phenoxy]propanamide Openeye Name: 3-[2-(1-cyclopropylethylamino)phenoxy]propanamide CAS Name: 3-[2-(1-cyclopropylethylamino)phenoxy]propanamide IUPAC Name: 3-[2-(1-cyclopropylethylamino)phenoxy]propanamide Traditional Name: 3-[2-(1-cyclopropylethylamino)phenoxy]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

CC(C1CC1)NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C14H20N2O2/c1-10(11-6-7-11)16-12-4-2-3-5-13(12)18-9-8-14(15)17/h2-5,10-11,16H,6-9H2,1H3,(H2,15,17)