N-(4-acetamidophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide

Systemtic Name: N-(4-acetamidophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-(4-acetamidophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: N-(4-acetamidophenyl)-2-[[anilino(oxo)methyl]amino]-3-methylbutanamide IUPAC Name: N-(4-acetamidophenyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-(4-acetamidophenyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-13(2)18(24-20(27)23-15-7-5-4-6-8-15)19(26)22-17-11-9-16(10-12-17)21-14(3)25/h4-13,18H,1-3H3,(H,21,25)(H,22,26)(H2,23,24,27)