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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(methylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(methylsulfanylmethyl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-[(methylthio)methyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(methylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-[(methylthio)methyl]benzamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CSC

InChI

InChI=1S/C18H20N2O3S/c1-23-11-17(21)19-15-6-8-16(9-7-15)20-18(22)14-5-3-4-13(10-14)12-24-2/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)