2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)CC2=CC(=C(C=C2)OCCN)OC)C

InChI

InChI=1S/C21H28N2O3S/c1-15-4-6-18(12-16(15)2)27-11-9-23-21(24)14-17-5-7-19(26-10-8-22)20(13-17)25-3/h4-7,12-13H,8-11,14,22H2,1-3H3,(H,23,24)