N-(3-benzamidophenyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-phenethyloxy-benzamide Openeye Name: N-(3-benzamidophenyl)-4-phenethyloxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-phenethyloxybenzamide IUPAC Name: N-(3-benzamidophenyl)-4-phenethyloxybenzamide Traditional Name: N-(3-benzamidophenyl)-4-phenethyloxy-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4

InChI

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