3-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]butanamide IUPAC Name: 3-methyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-14(2)19(25-21(28)24-15-8-5-4-6-9-15)20(27)23-16-10-7-11-17(12-16)29-13-18(26)22-3/h4-12,14,19H,13H2,1-3H3,(H,22,26)(H,23,27)(H2,24,25,28)