2-methyl-N-[3-[[(3-methylphenyl)methylcarbamoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[(3-methylphenyl)methylcarbamoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[(m-tolylmethylcarbamoylamino)methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[[(3-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[(3-methylphenyl)methylcarbamoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[(3-methylbenzyl)carbamoylamino]methyl]phenyl]propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-14(2)19(24)23-18-9-5-8-17(11-18)13-22-20(25)21-12-16-7-4-6-15(3)10-16/h4-11,14H,12-13H2,1-3H3,(H,23,24)(H2,21,22,25)