N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[[4-[isopropyl(methyl)carbamoyl]phenyl]methyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[[4-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[[4-[methyl(propan-2-yl)carbamoyl]phenyl]methyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-[isopropyl(methyl)carbamoyl]benzyl]-3-[(methylthio)methyl]benzamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C21H26N2O2S/c1-15(2)23(3)21(25)18-10-8-16(9-11-18)13-22-20(24)19-7-5-6-17(12-19)14-26-4/h5-12,15H,13-14H2,1-4H3,(H,22,24)