N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-benzyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(4-benzoxy-3-methoxy-phenyl)acrylamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-24-17-19(11-13-23(24)32-18-20-7-3-2-4-8-20)12-14-26(30)27-16-15-25-28-21-9-5-6-10-22(21)29-25/h2-14,17H,15-16,18H2,1H3,(H,27,30)(H,28,29)