N-(2-azanylethyl)-2-(4-methylphenoxy)-N-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-(4-methylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: N-(2-aminoethyl)-2-(4-methylphenoxy)-N-(o-tolyl)acetamide CAS Name: N-(2-aminoethyl)-2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide Traditional Name: N-(2-aminoethyl)-2-(4-methylphenoxy)-N-(o-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N(CCN)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N(CCN)C2=CC=CC=C2C

InChI

InChI=1S/C18H22N2O2/c1-14-7-9-16(10-8-14)22-13-18(21)20(12-11-19)17-6-4-3-5-15(17)2/h3-10H,11-13,19H2,1-2H3