3-methyl-2-phenyl-2-[phenyl-[2-(phenylcarbamoylamino)ethanoyl]amino]butanamide

Systemtic Name: 3-methyl-2-phenyl-2-[phenyl-[2-(phenylcarbamoylamino)ethanoyl]amino]butanamide Openeye Name: 3-methyl-2-phenyl-2-(N-[2-(phenylcarbamoylamino)acetyl]anilino)butanamide CAS Name: 2-(N-[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]anilino)-3-methyl-2-phenylbutanamide IUPAC Name: 3-methyl-2-phenyl-2-(N-[2-(phenylcarbamoylamino)acetyl]anilino)butanamide Traditional Name: 3-methyl-2-phenyl-2-(N-[2-(phenylcarbamoylamino)acetyl]anilino)butyramide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)(C(=O)N)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)(C(=O)N)N(C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C26H28N4O3/c1-19(2)26(24(27)32,20-12-6-3-7-13-20)30(22-16-10-5-11-17-22)23(31)18-28-25(33)29-21-14-8-4-9-15-21/h3-17,19H,18H2,1-2H3,(H2,27,32)(H2,28,29,33)