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

Systemtic Name: 2-[bis(2-phenylethanoyl)amino]-N-(2-phenoxyethyl)benzamide Openeye Name: 2-[bis(2-phenylacetyl)amino]-N-(2-phenoxyethyl)benzamide CAS Name: 2-[bis(1-oxo-2-phenylethyl)amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-[bis(2-phenylacetyl)amino]-N-(2-phenoxyethyl)benzamide Traditional Name: 2-[bis(2-phenylacetyl)amino]-N-(2-phenoxyethyl)benzamide Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c34-29(22-24-12-4-1-5-13-24)33(30(35)23-25-14-6-2-7-15-25)28-19-11-10-18-27(28)31(36)32-20-21-37-26-16-8-3-9-17-26/h1-19H,20-23H2,(H,32,36)