N-(4-phenoxyphenyl)ethanamide; 1-(sulfinoamino)butane

Systemtic Name: N-(4-phenoxyphenyl)ethanamide; 1-(sulfinoamino)butane Openeye Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)butane CAS Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)butane IUPAC Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)butane Traditional Name: N-(4-phenoxyphenyl)acetamide; 1-(sulfinoamino)butane Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)O.CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCNS(=O)O.CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C14H13NO2.C4H11NO2S/c1-11(16)15-12-7-9-14(10-8-12)17-13-5-3-2-4-6-13;1-2-3-4-5-8(6)7/h2-10H,1H3,(H,15,16);5H,2-4H2,1H3,(H,6,7)