N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)C2=CC(=CC=C2)Br)OCC3=CC=NC=C3

InChI

InChI=1S/C23H23BrN2O3/c1-3-28-22-14-19(7-8-21(22)29-15-17-9-11-25-12-10-17)23(27)26-16(2)18-5-4-6-20(24)13-18/h4-14,16H,3,15H2,1-2H3,(H,26,27)