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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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