N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C15H22N4O3/c1-11(20)16-12-5-7-13(8-6-12)17-14(21)9-19(4)10-15(22)18(2)3/h5-8H,9-10H2,1-4H3,(H,16,20)(H,17,21)