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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC(=C1C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)N

Isomeric SMILES

CCC(C1=CC=CC(=C1C)C)NC(=O)CC2=CC(=C(C=C2)OCCN)N

InChI

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