(E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxy-3-phenylmethoxy-phenyl)prop-2-enamide Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzyloxy-4-methoxy-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxy-3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-N-(2-methoxyethyl)-3-(4-methoxy-3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-3-(3-benzoxy-4-methoxy-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=CC=C2)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C27H27N3O4/c1-32-15-14-28-27(31)21(26-29-22-10-6-7-11-23(22)30-26)16-20-12-13-24(33-2)25(17-20)34-18-19-8-4-3-5-9-19/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,31)(H,29,30)/b21-16+