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

Systemtic Name: 4-methyl-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-[(4-methylphenyl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[(4-methylbenzyl)carbamoyl]propyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)19(23-20(24)18-11-7-16(4)8-12-18)21(25)22-13-17-9-5-15(3)6-10-17/h5-12,14,19H,13H2,1-4H3,(H,22,25)(H,23,24)