N-(4-benzamido-3-methyl-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-benzamido-3-methyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: N-(4-benzamido-3-methyl-phenyl)-3-benzyloxy-benzamide CAS Name: N-(4-benzamido-3-methylphenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-benzamido-3-methylphenyl)-3-phenylmethoxybenzamide Traditional Name: N-(4-benzamido-3-methyl-phenyl)-3-benzoxy-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-20-17-24(15-16-26(20)30-27(31)22-11-6-3-7-12-22)29-28(32)23-13-8-14-25(18-23)33-19-21-9-4-2-5-10-21/h2-18H,19H2,1H3,(H,29,32)(H,30,31)