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N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide

N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name:N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide
Openeye Name:N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide
CAS Name:N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide
IUPAC Name:N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide
Traditional Name:N-(3-benzamidophenyl)-4-(2-phenoxyethoxy)benzamide
Formula: C28H24N2O4
MolecularWeight: 452.50116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4


InChI

InChI=1S/C28H24N2O4/c31-27(21-8-3-1-4-9-21)29-23-10-7-11-24(20-23)30-28(32)22-14-16-26(17-15-22)34-19-18-33-25-12-5-2-6-13-25/h1-17,20H,18-19H2,(H,29,31)(H,30,32)


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