N-(3-ethylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

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