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

Systemtic Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O3/c1-4-24-16-9-5-14(6-10-16)11-21(3)18(23)13-20(2)12-17(22)19-15-7-8-15/h5-6,9-10,15H,4,7-8,11-13H2,1-3H3,(H,19,22)