2-[bis(2-phenylethanoyl)amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C30H26N2O4 MolecularWeight: 478.53844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2N(C(=O)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O4/c1-36-27-19-11-9-17-25(27)31-30(35)24-16-8-10-18-26(24)32(28(33)20-22-12-4-2-5-13-22)29(34)21-23-14-6-3-7-15-23/h2-19H,20-21H2,1H3,(H,31,35)