N-(2-methoxyphenyl)ethanamide; 1-(sulfinoamino)butane

Systemtic Name: N-(2-methoxyphenyl)ethanamide; 1-(sulfinoamino)butane Openeye Name: N-(2-methoxyphenyl)acetamide; 1-(sulfinoamino)butane CAS Name: N-(2-methoxyphenyl)acetamide; 1-(sulfinoamino)butane IUPAC Name: N-(2-methoxyphenyl)acetamide; 1-(sulfinoamino)butane Traditional Name: N-(2-methoxyphenyl)acetamide; 1-(sulfinoamino)butane Formula: C13H22N2O4S MolecularWeight: 302.38978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)O.CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCCNS(=O)O.CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C9H11NO2.C4H11NO2S/c1-7(11)10-8-5-3-4-6-9(8)12-2;1-2-3-4-5-8(6)7/h3-6H,1-2H3,(H,10,11);5H,2-4H2,1H3,(H,6,7)