2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(isopropyl)amino]-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(isopropyl)amino]-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(C1CCCCC1)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H33N3O3/c1-16(2)24(18-8-6-5-7-9-18)21(26)15-23(3)14-20(25)22-17-10-12-19(27-4)13-11-17/h10-13,16,18H,5-9,14-15H2,1-4H3,(H,22,25)