3-methyl-N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-2-(phenylcarbamoylamino)-N-(p-tolylmethyl)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)methyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(4-methylbenzyl)-2-(phenylcarbamoylamino)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

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