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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N

Isomeric SMILES

CCC1=CC(=CC=C1)CCCNC(=O)CC2=CC(=C(C=C2)OCCN)N

InChI

InChI=1S/C21H29N3O2/c1-2-16-5-3-6-17(13-16)7-4-11-24-21(25)15-18-8-9-20(19(23)14-18)26-12-10-22/h3,5-6,8-9,13-14H,2,4,7,10-12,15,22-23H2,1H3,(H,24,25)