N-cyclooctyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclooctyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclooctyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclooctyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclooctyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCCCCC1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1CCCCCCC1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-3-24(15-20(25)22-17-9-7-5-4-6-8-10-17)16-21(26)23-18-11-13-19(27-2)14-12-18/h11-14,17H,3-10,15-16H2,1-2H3,(H,22,25)(H,23,26)