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

Systemtic Name: 3-methyl-N-phenyl-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-phenyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-phenylbutanamide IUPAC Name: 3-methyl-N-phenyl-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-phenyl-2-(phenylcarbamoylamino)butyramide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-13(2)16(17(22)19-14-9-5-3-6-10-14)21-18(23)20-15-11-7-4-8-12-15/h3-13,16H,1-2H3,(H,19,22)(H2,20,21,23)