(2R)-N-(4-ethanoylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(4-acetylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-[[anilino(oxo)methyl]amino]-3-methylbutanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(4-acetylphenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O3/c1-13(2)18(23-20(26)22-16-7-5-4-6-8-16)19(25)21-17-11-9-15(10-12-17)14(3)24/h4-13,18H,1-3H3,(H,21,25)(H2,22,23,26)/t18-/m1/s1