N-(diphenylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(diphenylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-benzhydryl-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-(diphenylmethyl)-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-benzhydryl-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-benzhydryl-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C28H26N2O3/c1-2-32-26-19-24(13-14-25(26)33-20-21-15-17-29-18-16-21)28(31)30-27(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19,27H,2,20H2,1H3,(H,30,31)