2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide

Systemtic Name: 2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]ethanamide Openeye Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide CAS Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide IUPAC Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Traditional Name: 2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(1,3-benzodioxol-5-yl)propyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCNC(=O)CC3=CC(=C(C=C3)OCCN)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCNC(=O)CC3=CC(=C(C=C3)OCCN)N

InChI

InChI=1S/C20H25N3O4/c21-7-9-25-17-5-4-15(10-16(17)22)12-20(24)23-8-1-2-14-3-6-18-19(11-14)27-13-26-18/h3-6,10-11H,1-2,7-9,12-13,21-22H2,(H,23,24)