4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide

Systemtic Name: 4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Openeye Name: 4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide CAS Name: 4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide IUPAC Name: 4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Traditional Name: 4-phenethyloxy-N-(3-phenethyloxyphenyl)benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c31-29(25-14-16-27(17-15-25)32-20-18-23-8-3-1-4-9-23)30-26-12-7-13-28(22-26)33-21-19-24-10-5-2-6-11-24/h1-17,22H,18-21H2,(H,30,31)