N-phenethyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c33-29(24-12-9-15-26(22-24)36-21-20-35-25-13-5-2-6-14-25)32-28-17-8-7-16-27(28)30(34)31-19-18-23-10-3-1-4-11-23/h1-17,22H,18-21H2,(H,31,34)(H,32,33)