N-methyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide

Systemtic Name: N-methyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]-N-phenyl-benzamide Openeye Name: N-methyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenyl-benzamide CAS Name: N-methyl-3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-3-[[4-(2-phenoxyethoxy)benzoyl]amino]-N-phenylbenzamide Traditional Name: N-methyl-3-[[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(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

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

InChI

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