3-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-4-methoxy-anilino)propanamide CAS Name: 3-(N-[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-4-methoxyanilino)propanamide Traditional Name: 3-(N-[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-4-methoxy-anilino)propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H29N3O3/c1-3-23(17-7-5-4-6-8-17)20(25)15-22(14-13-19(21)24)16-9-11-18(26-2)12-10-16/h7,9-12H,3-6,8,13-15H2,1-2H3,(H2,21,24)