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

Systemtic Name: 3-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 3-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 3-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 3-(2-phenoxyethoxy)-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 3-(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(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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