2-(benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(3-methylphenoxy)propyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[3-(3-methylphenoxy)propyl]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C(C)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C(C)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O2/c1-15-7-5-8-17(13-15)25-12-6-11-21-20(24)16(2)23-14-22-18-9-3-4-10-19(18)23/h3-5,7-10,13-14,16H,6,11-12H2,1-2H3,(H,21,24)