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

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

Isomeric SMILES

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

InChI

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