N-aminocarbonyl-2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]propanamide CAS Name: N-carbamoyl-2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]propanamide IUPAC Name: N-carbamoyl-2-[4-[2-(ethylamino)-2-oxoethoxy]anilino]propanamide Traditional Name: N-carbamoyl-2-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]propionamide Formula: C14H20N4O4 MolecularWeight: 308.333

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(C)C(=O)NC(=O)N

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H20N4O4/c1-3-16-12(19)8-22-11-6-4-10(5-7-11)17-9(2)13(20)18-14(15)21/h4-7,9,17H,3,8H2,1-2H3,(H,16,19)(H3,15,18,20,21)