N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(azocan-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(azocan-1-yl)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(azocan-1-yl)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(1-azocanyl)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(azocan-1-yl)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(azocan-1-yl)-N-ethyl-acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN2CCCCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN2CCCCCCC2

InChI

InChI=1S/C21H32N4O3/c1-3-25(21(28)16-24-13-7-5-4-6-8-14-24)15-20(27)23-19-11-9-18(10-12-19)22-17(2)26/h9-12H,3-8,13-16H2,1-2H3,(H,22,26)(H,23,27)