3-[1-(3,4-dimethylphenyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 3-[1-(3,4-dimethylphenyl)ethylamino]-N-methyl-benzamide Openeye Name: 3-[1-(3,4-dimethylphenyl)ethylamino]-N-methyl-benzamide CAS Name: 3-[1-(3,4-dimethylphenyl)ethylamino]-N-methylbenzamide IUPAC Name: 3-[1-(3,4-dimethylphenyl)ethylamino]-N-methylbenzamide Traditional Name: 3-[1-(3,4-dimethylphenyl)ethylamino]-N-methyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=CC=CC(=C2)C(=O)NC)C

InChI

InChI=1S/C18H22N2O/c1-12-8-9-15(10-13(12)2)14(3)20-17-7-5-6-16(11-17)18(21)19-4/h5-11,14,20H,1-4H3,(H,19,21)