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

Systemtic Name: 3-methyl-N-[4-[(4-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[oxo-(4-phenethyloxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(4-phenethyloxybenzoyl)amino]phenyl]benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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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=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c1-21-6-5-9-24(20-21)29(33)31-26-14-12-25(13-15-26)30-28(32)23-10-16-27(17-11-23)34-19-18-22-7-3-2-4-8-22/h2-17,20H,18-19H2,1H3,(H,30,32)(H,31,33)