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

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-propan-2-yl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-isopropyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-propan-2-ylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-propan-2-ylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-isopropyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)N

Isomeric SMILES

CC(C)NC(=O)C(C)OC1=CC=C(C=C1)C(C)N

InChI

InChI=1S/C14H22N2O2/c1-9(2)16-14(17)11(4)18-13-7-5-12(6-8-13)10(3)15/h5-11H,15H2,1-4H3,(H,16,17)