3-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(3-methylbutanoylamino)phenyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[4-(isovalerylamino)phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-15(2)14-20(28)24-18-10-12-19(13-11-18)25-22(29)21(16(3)4)27-23(30)26-17-8-6-5-7-9-17/h5-13,15-16,21H,14H2,1-4H3,(H,24,28)(H,25,29)(H2,26,27,30)