2-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]-N-methyl-acetamide CAS Name: 2-[[(2,4-dimethylphenyl)-phenylmethyl]amino]-N-methylacetamide IUPAC Name: 2-[[(2,4-dimethylphenyl)-phenylmethyl]amino]-N-methylacetamide Traditional Name: 2-[[(2,4-dimethylphenyl)-phenyl-methyl]amino]-N-methyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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