N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCC2=NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C21H25N3O3/c1-3-27-18-10-8-15(14-19(18)26-2)9-11-21(25)22-13-12-20-23-16-6-4-5-7-17(16)24-20/h4-8,10,14H,3,9,11-13H2,1-2H3,(H,22,25)(H,23,24)