2-[(3-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(3-phenethyloxyphenyl)carbonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-phenethyloxybenzoyl)amino]-N-phenyl-benzamide CAS Name: 2-[[oxo-(3-phenethyloxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(3-phenethyloxybenzoyl)amino]-N-phenylbenzamide Traditional Name: 2-[(3-phenethyloxybenzoyl)amino]-N-phenyl-benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c31-27(22-12-9-15-24(20-22)33-19-18-21-10-3-1-4-11-21)30-26-17-8-7-16-25(26)28(32)29-23-13-5-2-6-14-23/h1-17,20H,18-19H2,(H,29,32)(H,30,31)