N-methyl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-4-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-methyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-4-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-4-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O4/c1-31(25-8-4-2-5-9-25)29(33)23-12-16-24(17-13-23)30-28(32)22-14-18-27(19-15-22)35-21-20-34-26-10-6-3-7-11-26/h2-19H,20-21H2,1H3,(H,30,32)