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

Systemtic Name: 3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)NC(=O)C(C)C)NC(=O)NC2=CC=CC=C2

InChI

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