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

Systemtic Name: 3-methyl-N-[4-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[3-(2-phenoxyethoxy)benzoyl]amino]phenyl]benzamide Traditional Name: 3-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(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

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