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

Systemtic Name: 3-(2-phenoxyethoxy)-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-(2-phenoxyethoxy)benzamide CAS Name: N-(4-anilinophenyl)-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-anilinophenyl)-3-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-anilinophenyl)-3-(2-phenoxyethoxy)benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N2O3/c30-27(29-24-16-14-23(15-17-24)28-22-9-3-1-4-10-22)21-8-7-13-26(20-21)32-19-18-31-25-11-5-2-6-12-25/h1-17,20,28H,18-19H2,(H,29,30)