N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-(methylcarbamoyl)-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-(methylcarbamoyl)-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10-5-7-12(8-6-10)9-17(4)11(2)13(18)16-14(19)15-3/h5-8,11H,9H2,1-4H3,(H2,15,16,18,19)