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

Systemtic Name: 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[2-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-14-3-4-16(11-15(14)2)7-9-23-20(24)13-17-5-6-19(18(22)12-17)25-10-8-21/h3-6,11-12H,7-10,13,21-22H2,1-2H3,(H,23,24)