3-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(cyclooctylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(cyclooctylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(cyclooctylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(cyclooctylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(cyclooctylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C20H31N3O3/c1-26-18-11-9-17(10-12-18)23(14-13-19(21)24)15-20(25)22-16-7-5-3-2-4-6-8-16/h9-12,16H,2-8,13-15H2,1H3,(H2,21,24)(H,22,25)