N-cyclopropyl-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)C(C1=CC=CC=C1)C(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCOC)C(C1=CC=CC=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O3/c1-20(12-15(21)18-10-11-23-2)16(13-6-4-3-5-7-13)17(22)19-14-8-9-14/h3-7,14,16H,8-12H2,1-2H3,(H,18,21)(H,19,22)