N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-3-[(methylthio)methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)CSC

InChI

InChI=1S/C23H22N2O3S/c1-28-21-9-4-3-8-20(21)25-22(26)17-10-12-19(13-11-17)24-23(27)18-7-5-6-16(14-18)15-29-2/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)