N-(3,4-dimethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(3,4-dimethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(3,4-dimethylphenyl)-3-methylbutanamide IUPAC Name: N-(3,4-dimethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(3,4-dimethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)18(23-20(25)22-16-8-6-5-7-9-16)19(24)21-17-11-10-14(3)15(4)12-17/h5-13,18H,1-4H3,(H,21,24)(H2,22,23,25)