2-phenethyloxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O3/c32-28(30-21-23-11-5-2-6-12-23)24-15-17-25(18-16-24)31-29(33)26-13-7-8-14-27(26)34-20-19-22-9-3-1-4-10-22/h1-18H,19-21H2,(H,30,32)(H,31,33)