N-(3-benzamidophenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-3-benzyloxy-benzamide CAS Name: N-(3-benzamidophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-3-phenylmethoxybenzamide Traditional Name: N-(3-benzamidophenyl)-3-benzoxy-benzamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c30-26(21-11-5-2-6-12-21)28-23-14-8-15-24(18-23)29-27(31)22-13-7-16-25(17-22)32-19-20-9-3-1-4-10-20/h1-18H,19H2,(H,28,30)(H,29,31)