4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(3-acetyl-2,4,6-trimethyl-phenyl)methylamino]-N,N-dimethyl-benzamide CAS Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[(3-acetyl-2,4,6-trimethylphenyl)methylamino]-N,N-dimethylbenzamide Traditional Name: 4-[(3-acetyl-2,4,6-trimethyl-benzyl)amino]-N,N-dimethyl-benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=C(C=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CNC2=CC=C(C=C2)C(=O)N(C)C)C

InChI

InChI=1S/C21H26N2O2/c1-13-11-14(2)20(16(4)24)15(3)19(13)12-22-18-9-7-17(8-10-18)21(25)23(5)6/h7-11,22H,12H2,1-6H3