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

Systemtic Name: N-[4-(aminomethyl)phenyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[4-(aminomethyl)phenyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-N-methyl-2-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)C2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)C2=CC=C(C=C2)CN

InChI

InChI=1S/C17H20N2O/c1-13-3-5-14(6-4-13)11-17(20)19(2)16-9-7-15(12-18)8-10-16/h3-10H,11-12,18H2,1-2H3