2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(4-cyanoanilino)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(4-cyanoanilino)-2-oxoethoxy]acetamide Traditional Name: N-benzyl-2-[2-(4-cyanoanilino)-2-keto-ethoxy]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c19-10-14-6-8-16(9-7-14)21-18(23)13-24-12-17(22)20-11-15-4-2-1-3-5-15/h1-9H,11-13H2,(H,20,22)(H,21,23)