3-ethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(4-pyridylmethoxy)benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[3-(phenylcarbamoyl)benzyl]-4-(4-pyridylmethoxy)benzamide Formula: C29H27N3O4 MolecularWeight: 481.54238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C29H27N3O4/c1-2-35-27-18-24(11-12-26(27)36-20-21-13-15-30-16-14-21)28(33)31-19-22-7-6-8-23(17-22)29(34)32-25-9-4-3-5-10-25/h3-18H,2,19-20H2,1H3,(H,31,33)(H,32,34)