N-[4-(2-methoxyethanoylamino)phenyl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-phenylsulfanyl-propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylsulfanyl-propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(phenylthio)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-phenylsulfanylpropanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(phenylthio)propionamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3S/c1-23-13-18(22)20-15-9-7-14(8-10-15)19-17(21)11-12-24-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,19,21)(H,20,22)