N-[4-(2-methoxyethanoylamino)phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-[(phenylthio)methyl]benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-28-15-22(26)24-19-11-13-20(14-12-19)25-23(27)18-9-7-17(8-10-18)16-29-21-5-3-2-4-6-21/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)