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

Systemtic Name: 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[4-(3,4-dimethylphenyl)butyl]ethanamide Openeye Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide CAS Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide IUPAC Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide Traditional Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[4-(3,4-dimethylphenyl)butyl]acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O2/c1-16-6-7-18(13-17(16)2)5-3-4-11-25-22(26)15-19-8-9-21(20(24)14-19)27-12-10-23/h6-9,13-14H,3-5,10-12,15,23-24H2,1-2H3,(H,25,26)