2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclohexyl(methyl)amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclohexyl(methyl)amino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclohexyl(methyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)C2CCCCC2

Isomeric SMILES

CN(CC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC)C2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-21(16-9-5-4-6-10-16)14-19(24)22(2)13-18(23)20-15-8-7-11-17(12-15)25-3/h7-8,11-12,16H,4-6,9-10,13-14H2,1-3H3,(H,20,23)