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

Systemtic Name: 3-methyl-N-[4-[(3-phenethyloxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[(3-phenethyloxybenzoyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[oxo-(3-phenethyloxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[(3-phenethyloxybenzoyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[(3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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