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

Systemtic Name: 2-[4-(2-azanylethyl)phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-aminoethyl)phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-aminoethyl)phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminoethyl)phenoxy]-N-(m-tolyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C17H20N2O2/c1-13-3-2-4-15(11-13)19-17(20)12-21-16-7-5-14(6-8-16)9-10-18/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)