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

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

Isomeric SMILES

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

InChI

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