N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)ethanamide

Systemtic Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)ethanamide Openeye Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxy-phenyl]-2-(diethylamino)acetamide CAS Name: N-[3-[[(2-bromophenyl)thio]methoxy]-4-methoxyphenyl]-2-(diethylamino)acetamide IUPAC Name: N-[3-[(2-bromophenyl)sulfanylmethoxy]-4-methoxyphenyl]-2-(diethylamino)acetamide Traditional Name: N-[3-[[(2-bromophenyl)thio]methoxy]-4-methoxy-phenyl]-2-(diethylamino)acetamide Formula: C20H25BrN2O3S MolecularWeight: 453.3931

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC(=C(C=C1)OC)OCSC2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC(=C(C=C1)OC)OCSC2=CC=CC=C2Br

InChI

InChI=1S/C20H25BrN2O3S/c1-4-23(5-2)13-20(24)22-15-10-11-17(25-3)18(12-15)26-14-27-19-9-7-6-8-16(19)21/h6-12H,4-5,13-14H2,1-3H3,(H,22,24)