(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)N(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N3O3/c1-16(21(26)22-14-13-17-7-5-4-6-8-17)24(2)15-20(25)23-18-9-11-19(27-3)12-10-18/h7,9-12,16H,4-6,8,13-15H2,1-3H3,(H,22,26)(H,23,25)/t16-/m1/s1