2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]ethanamide

Systemtic Name: 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]ethanamide Openeye Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide CAS Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide IUPAC Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Traditional Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[1-(3,4-dimethylphenyl)propyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)N

Isomeric SMILES

CCC(C1=CC(=C(C=C1)C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)N

InChI

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