N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-2,4-dimethyl-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-5-22(16(4)23)13-17-7-6-8-18(12-17)21-20(24)19-10-9-14(2)11-15(19)3/h6-12H,5,13H2,1-4H3,(H,21,24)