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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-4-14-5-7-15(8-6-14)11-21(3)18(23)13-20(2)12-17(22)19-16-9-10-16/h5-8,16H,4,9-13H2,1-3H3,(H,19,22)