N-[3-(ethylaminomethyl)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(ethylaminomethyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(ethylaminomethyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(ethylaminomethyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(ethylaminomethyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(ethylaminomethyl)phenyl]-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCNCC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)C

InChI

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