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

Systemtic Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclohexenyl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexen-1-yl(cyclopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C2CC2)C3=CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N(C2CC2)C3=CCCCC3

InChI

InChI=1S/C21H29N3O3/c1-23(14-20(25)22-16-8-12-19(27-2)13-9-16)15-21(26)24(18-10-11-18)17-6-4-3-5-7-17/h6,8-9,12-13,18H,3-5,7,10-11,14-15H2,1-2H3,(H,22,25)