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

Systemtic Name: 3-phenethyloxy-N-(4-phenoxyphenyl)benzamide Openeye Name: 3-phenethyloxy-N-(4-phenoxyphenyl)benzamide CAS Name: 3-phenethyloxy-N-(4-phenoxyphenyl)benzamide IUPAC Name: 3-phenethyloxy-N-(4-phenoxyphenyl)benzamide Traditional Name: 3-phenethyloxy-N-(4-phenoxyphenyl)benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23NO3/c29-27(28-23-14-16-25(17-15-23)31-24-11-5-2-6-12-24)22-10-7-13-26(20-22)30-19-18-21-8-3-1-4-9-21/h1-17,20H,18-19H2,(H,28,29)