N-cyclopropyl-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NC2CC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C)CC(=O)NC2CC2)C

InChI

InChI=1S/C17H25N3O2/c1-4-13-7-5-6-12(2)17(13)19-16(22)11-20(3)10-15(21)18-14-8-9-14/h5-7,14H,4,8-11H2,1-3H3,(H,18,21)(H,19,22)