N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(4-methoxyphenoxy)propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O3/c1-23-13-6-8-14(9-7-13)24-11-10-18(22)19-12-17-20-15-4-2-3-5-16(15)21-17/h2-9H,10-12H2,1H3,(H,19,22)(H,20,21)