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

Systemtic Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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