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

Systemtic Name: N-cyclopropyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-21(12-18(23)20-15-5-6-15)13-19(24)22(16-7-8-16)11-14-3-9-17(25-2)10-4-14/h3-4,9-10,15-16H,5-8,11-13H2,1-2H3,(H,20,23)