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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-heptyl-ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-heptyl-acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-heptylacetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-heptylacetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-heptyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCCCNC(=O)COCC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C18H25N3O3/c1-2-3-4-5-6-11-20-17(22)13-24-14-18(23)21-16-9-7-15(12-19)8-10-16/h7-10H,2-6,11,13-14H2,1H3,(H,20,22)(H,21,23)