2-[4-(1-azanylpropyl)phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(1-azanylpropyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(1-aminopropyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(1-aminopropyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(1-aminopropyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(1-aminopropyl)phenoxy]-N-(m-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)N

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)N

InChI

InChI=1S/C18H22N2O2/c1-3-17(19)14-7-9-16(10-8-14)22-12-18(21)20-15-6-4-5-13(2)11-15/h4-11,17H,3,12,19H2,1-2H3,(H,20,21)