N-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenoxy)propanamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenoxy)propanamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-3-(4-ethoxyphenoxy)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-2-26-17-8-10-18(11-9-17)27-15-12-21(25)22-13-5-14-24-16-23-19-6-3-4-7-20(19)24/h3-4,6-11,16H,2,5,12-15H2,1H3,(H,22,25)