3-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]butanamide Openeye Name: 3-methyl-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]butanamide CAS Name: 3-methyl-N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]butanamide Traditional Name: 3-methyl-N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(2)11-21(26)23-14-19-5-4-6-20(12-19)15-25-22(27)24-13-18-9-7-17(3)8-10-18/h4-10,12,16H,11,13-15H2,1-3H3,(H,23,26)(H2,24,25,27)