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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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