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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-methyl-amino]acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C17H25N3O3/c1-19(11-16(21)18-14-6-7-14)12-17(22)20(2)10-13-4-8-15(23-3)9-5-13/h4-5,8-9,14H,6-7,10-12H2,1-3H3,(H,18,21)