2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[4-(3,4-dimethylphenyl)butyl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-oxidanyl-phenyl]-N-[4-(3,4-dimethylphenyl)butyl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-hydroxyphenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-hydroxy-phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)O)C

InChI

InChI=1S/C22H30N2O3/c1-16-6-7-18(13-17(16)2)5-3-4-11-24-22(26)15-19-8-9-21(20(25)14-19)27-12-10-23/h6-9,13-14,25H,3-5,10-12,15,23H2,1-2H3,(H,24,26)