3-methyl-N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[methyl(p-tolylmethyl)carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-[methyl-[(4-methylphenyl)methyl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[2-methyl-1-[methyl-(4-methylbenzyl)carbamoyl]propyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-15(2)20(23-21(25)19-8-6-7-17(4)13-19)22(26)24(5)14-18-11-9-16(3)10-12-18/h6-13,15,20H,14H2,1-5H3,(H,23,25)