2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O4/c1-12-2-7-15(24-12)9-19-16(21)10-23-11-17(22)20-14-5-3-13(8-18)4-6-14/h2-7H,9-11H2,1H3,(H,19,21)(H,20,22)