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

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

Systemtic Name:2-[3-azanyl-4-(2-azanylethoxy)phenyl]-N-[3-(4-methylphenyl)propyl]ethanamide
Openeye Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(p-tolyl)propyl]acetamide
CAS Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(4-methylphenyl)propyl]acetamide
IUPAC Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(4-methylphenyl)propyl]acetamide
Traditional Name:2-[3-amino-4-(2-aminoethoxy)phenyl]-N-[3-(p-tolyl)propyl]acetamide
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N


Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N


InChI

InChI=1S/C20H27N3O2/c1-15-4-6-16(7-5-15)3-2-11-23-20(24)14-17-8-9-19(18(22)13-17)25-12-10-21/h4-9,13H,2-3,10-12,14,21-22H2,1H3,(H,23,24)


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