N-[4-(aminomethyl)phenyl]-N-ethyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2-(p-tolyl)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-N-ethyl-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)CN)C(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)CN)C(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22N2O/c1-3-20(17-10-8-16(13-19)9-11-17)18(21)12-15-6-4-14(2)5-7-15/h4-11H,3,12-13,19H2,1-2H3