N-[3-[[1-(dodecylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-phenyl]benzamide

Systemtic Name: N-[3-[[1-(dodecylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanyl-phenyl]benzamide Openeye Name: N-[3-[[2-(dodecylamino)-1-methyl-2-oxo-ethyl]amino]-5-hydroxy-phenyl]benzamide CAS Name: N-[3-[[1-(dodecylamino)-1-oxopropan-2-yl]amino]-5-hydroxyphenyl]benzamide IUPAC Name: N-[3-[[1-(dodecylamino)-1-oxopropan-2-yl]amino]-5-hydroxyphenyl]benzamide Traditional Name: N-[3-hydroxy-5-[[2-keto-2-(laurylamino)-1-methyl-ethyl]amino]phenyl]benzamide Formula: C28H41N3O3 MolecularWeight: 467.64344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C(C)NC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C(C)NC1=CC(=CC(=C1)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C28H41N3O3/c1-3-4-5-6-7-8-9-10-11-15-18-29-27(33)22(2)30-24-19-25(21-26(32)20-24)31-28(34)23-16-13-12-14-17-23/h12-14,16-17,19-22,30,32H,3-11,15,18H2,1-2H3,(H,29,33)(H,31,34)