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

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

Systemtic Name:2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]ethanamide
Openeye Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide
CAS Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide
IUPAC Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide
Traditional Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(3-methoxyphenyl)propyl]acetamide
Formula: C20H27N3O3
MolecularWeight: 357.44668
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N


Isomeric SMILES

COC1=CC=CC(=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N


InChI

InChI=1S/C20H27N3O3/c1-25-17-6-2-4-15(12-17)5-3-10-23-20(24)14-16-7-8-19(18(22)13-16)26-11-9-21/h2,4,6-8,12-13H,3,5,9-11,14,21-22H2,1H3,(H,23,24)


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