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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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