2-(diethylamino)-N-[[5-[2-(diethylamino)ethanoylamino]-2-octoxy-phenyl]methyl]ethanamide

Systemtic Name: 2-(diethylamino)-N-[[5-[2-(diethylamino)ethanoylamino]-2-octoxy-phenyl]methyl]ethanamide Openeye Name: 2-(diethylamino)-N-[[5-[[2-(diethylamino)acetyl]amino]-2-octoxy-phenyl]methyl]acetamide CAS Name: 2-(diethylamino)-N-[[5-[[2-(diethylamino)-1-oxoethyl]amino]-2-octoxyphenyl]methyl]acetamide IUPAC Name: 2-(diethylamino)-N-[[5-[[2-(diethylamino)acetyl]amino]-2-octoxyphenyl]methyl]acetamide Traditional Name: 2-(diethylamino)-N-[5-[[2-(diethylamino)acetyl]amino]-2-octoxy-benzyl]acetamide Formula: C27H48N4O3 MolecularWeight: 476.69502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)NC(=O)CN(CC)CC)CNC(=O)CN(CC)CC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)NC(=O)CN(CC)CC)CNC(=O)CN(CC)CC

InChI

InChI=1S/C27H48N4O3/c1-6-11-12-13-14-15-18-34-25-17-16-24(29-27(33)22-31(9-4)10-5)19-23(25)20-28-26(32)21-30(7-2)8-3/h16-17,19H,6-15,18,20-22H2,1-5H3,(H,28,32)(H,29,33)