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

Systemtic Name: 3-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(cyclohexylamino)-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(cyclohexylamino)-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(cyclohexylamino)-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-24-16-9-7-15(8-10-16)21(12-11-17(19)22)13-18(23)20-14-5-3-2-4-6-14/h7-10,14H,2-6,11-13H2,1H3,(H2,19,22)(H,20,23)