2-phenethyloxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-phenethyloxy-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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