N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)-N-ethyl-ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)-N-ethyl-ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(cyclooctylamino)-N-ethyl-acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(cyclooctylamino)-N-ethylacetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(cyclooctylamino)-N-ethylacetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-(cyclooctylamino)-N-ethyl-acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC2CCCCCCC2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CNC2CCCCCCC2

InChI

InChI=1S/C22H34N4O3/c1-3-26(22(29)15-23-18-9-7-5-4-6-8-10-18)16-21(28)25-20-13-11-19(12-14-20)24-17(2)27/h11-14,18,23H,3-10,15-16H2,1-2H3,(H,24,27)(H,25,28)