N-[4-[4-[ethanoyl(methyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[4-[ethanoyl(methyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[4-[acetyl(methyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-methyl-acetamide CAS Name: N-[4-[4-[acetyl(methyl)amino]-3-methylphenyl]-2-methylphenyl]-N-methylacetamide IUPAC Name: N-[4-[4-[acetyl(methyl)amino]-3-methylphenyl]-2-methylphenyl]-N-methylacetamide Traditional Name: N-[4-[4-[acetyl(methyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-N-methyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-13-11-17(7-9-19(13)21(5)15(3)23)18-8-10-20(14(2)12-18)22(6)16(4)24/h7-12H,1-6H3