2-[methyl-[2-(2-phenoxyethoxy)phenyl]carbonyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[2-(2-phenoxyethoxy)phenyl]carbonyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[2-(2-phenoxyethoxy)benzoyl]amino]benzamide CAS Name: 2-[methyl-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[2-(2-phenoxyethoxy)benzoyl]amino]benzamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O4/c1-32(27-18-10-8-16-25(27)29(33)31-22-23-12-4-2-5-13-23)30(34)26-17-9-11-19-28(26)36-21-20-35-24-14-6-3-7-15-24/h2-19H,20-22H2,1H3,(H,31,33)