2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(ethyl)amino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H29N3O3/c1-4-23(17-10-6-5-7-11-17)20(25)15-22(2)14-19(24)21-16-9-8-12-18(13-16)26-3/h8-10,12-13H,4-7,11,14-15H2,1-3H3,(H,21,24)