N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-24-22(26)18-11-13-19(14-12-18)25-23(27)20-9-5-6-10-21(20)28-16-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)