2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]-1-benzimidazolyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]benzimidazol-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[[2-methoxy-4-[(Z)-prop-1-enyl]phenoxy]methyl]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C)OC

Isomeric SMILES

C/C=C\C1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(C4=CC=CC=C4)C(C)C)OC

InChI

InChI=1S/C29H31N3O3/c1-5-11-22-16-17-26(27(18-22)34-4)35-20-28-30-24-14-9-10-15-25(24)31(28)19-29(33)32(21(2)3)23-12-7-6-8-13-23/h5-18,21H,19-20H2,1-4H3/b11-5-