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

Systemtic Name: 2-[[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C16H25N3O3 MolecularWeight: 307.388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C16H25N3O3/c1-4-13-5-7-14(8-6-13)18-16(21)12-19(2)11-15(20)17-9-10-22-3/h5-8H,4,9-12H2,1-3H3,(H,17,20)(H,18,21)