3-[(4-decoxyphenyl)carbonylamino]-N-(2-methylsulfanylethyl)-4-propan-2-yloxy-benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-N-(2-methylsulfanylethyl)-4-propan-2-yloxy-benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-isopropoxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-N-[2-(methylthio)ethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-N-(2-methylsulfanylethyl)-4-propan-2-yloxybenzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-isopropoxy-N-[2-(methylthio)ethyl]benzamide Formula: C30H44N2O4S MolecularWeight: 528.74636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC(C)C

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCSC)OC(C)C

InChI

InChI=1S/C30H44N2O4S/c1-5-6-7-8-9-10-11-12-20-35-26-16-13-24(14-17-26)30(34)32-27-22-25(29(33)31-19-21-37-4)15-18-28(27)36-23(2)3/h13-18,22-23H,5-12,19-21H2,1-4H3,(H,31,33)(H,32,34)