3-phenoxy-N-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-phenoxy-N-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-phenoxy-N-phenyl-benzamide CAS Name: 3-phenoxy-N-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-phenoxy-N-phenylbenzamide Traditional Name: N-benzyl-3-phenoxy-N-phenyl-benzamide Formula: C26H21NO2 MolecularWeight: 379.45044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H21NO2/c28-26(22-13-10-18-25(19-22)29-24-16-8-3-9-17-24)27(23-14-6-2-7-15-23)20-21-11-4-1-5-12-21/h1-19H,20H2