N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C25H25N3O3/c1-3-31-22-14-13-18(16-23(22)30-2)25(29)28-21(15-17-9-5-4-6-10-17)24-26-19-11-7-8-12-20(19)27-24/h4-14,16,21H,3,15H2,1-2H3,(H,26,27)(H,28,29)/t21-/m0/s1