4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H29NO4/c32-30(25-13-17-28(18-14-25)35-23-22-34-27-11-5-2-6-12-27)31-26-15-19-29(20-16-26)33-21-7-10-24-8-3-1-4-9-24/h1-6,8-9,11-20H,7,10,21-23H2,(H,31,32)