3-[[4-(dodecylamino)phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-[[4-(dodecylamino)phenyl]carbonylamino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-[[4-(dodecylamino)benzoyl]amino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-[[[4-(dodecylamino)phenyl]-oxomethyl]amino]-4-methoxy-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-[[4-(dodecylamino)benzoyl]amino]-4-methoxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-[[4-(laurylamino)benzoyl]amino]-4-methoxy-N-[2-(methylthio)ethyl]benzamide Formula: C30H45N3O3S MolecularWeight: 527.7616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC

InChI

InChI=1S/C30H45N3O3S/c1-4-5-6-7-8-9-10-11-12-13-20-31-26-17-14-24(15-18-26)30(35)33-27-23-25(16-19-28(27)36-2)29(34)32-21-22-37-3/h14-19,23,31H,4-13,20-22H2,1-3H3,(H,32,34)(H,33,35)