2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-(4-phenylbutyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CC2=CC(=C(C=C2)OCCN)N

InChI

InChI=1S/C20H27N3O2/c21-11-13-25-19-10-9-17(14-18(19)22)15-20(24)23-12-5-4-8-16-6-2-1-3-7-16/h1-3,6-7,9-10,14H,4-5,8,11-13,15,21-22H2,(H,23,24)