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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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