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

Systemtic Name: 4-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-(2-phenoxyethoxy)-N-[2-(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=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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