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

Systemtic Name: 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3,4-dimethylphenyl)propyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O2/c1-15-5-6-17(12-16(15)2)4-3-10-24-21(25)14-18-7-8-20(19(23)13-18)26-11-9-22/h5-8,12-13H,3-4,9-11,14,22-23H2,1-2H3,(H,24,25)