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

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methylbutanamide IUPAC Name: N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(C(C)C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N4O4/c1-4-23-19(27)14-30-18-12-8-11-17(13-18)24-21(28)20(15(2)3)26-22(29)25-16-9-6-5-7-10-16/h5-13,15,20H,4,14H2,1-3H3,(H,23,27)(H,24,28)(H2,25,26,29)