N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(dimethylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(dimethylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(dimethylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(dimethylamino)-4-methyl-phenyl]acetamide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)N(C)C

InChI

InChI=1S/C11H16N2O/c1-8-5-6-10(12-9(2)14)7-11(8)13(3)4/h5-7H,1-4H3,(H,12,14)