N-[benzamido-(3-phenoxyphenyl)methyl]benzamide

Systemtic Name: N-[benzamido-(3-phenoxyphenyl)methyl]benzamide Openeye Name: N-[benzamido-(3-phenoxyphenyl)methyl]benzamide CAS Name: N-[benzamido-(3-phenoxyphenyl)methyl]benzamide IUPAC Name: N-[benzamido-(3-phenoxyphenyl)methyl]benzamide Traditional Name: N-[benzamido-(3-phenoxyphenyl)methyl]benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(20-11-4-1-5-12-20)28-25(29-27(31)21-13-6-2-7-14-21)22-15-10-18-24(19-22)32-23-16-8-3-9-17-23/h1-19,25H,(H,28,30)(H,29,31)