N-(3-benzamidophenyl)-2-phenethyloxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-2-phenethyloxy-benzamide Openeye Name: N-(3-benzamidophenyl)-2-phenethyloxy-benzamide CAS Name: N-(3-benzamidophenyl)-2-phenethyloxybenzamide IUPAC Name: N-(3-benzamidophenyl)-2-phenethyloxybenzamide Traditional Name: N-(3-benzamidophenyl)-2-phenethyloxy-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(22-12-5-2-6-13-22)29-23-14-9-15-24(20-23)30-28(32)25-16-7-8-17-26(25)33-19-18-21-10-3-1-4-11-21/h1-17,20H,18-19H2,(H,29,31)(H,30,32)