3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-14(2)20(22(26)23-13-16-8-6-15(3)7-9-16)24-21(25)17-10-18(27-4)12-19(11-17)28-5/h6-12,14,20H,13H2,1-5H3,(H,23,26)(H,24,25)