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

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-[butyl(methyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-[butyl(methyl)amino]-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-[butyl(methyl)amino]-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-[butyl(methyl)amino]-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-[butyl(methyl)amino]-2-keto-ethyl]-ethyl-amino]acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-5-7-12-22(4)19(26)14-23(6-2)13-18(25)21-17-10-8-16(9-11-17)20-15(3)24/h8-11H,5-7,12-14H2,1-4H3,(H,20,24)(H,21,25)