N-[4-(methylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(methylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(methylcarbamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-(methylcarbamoyl)phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(methylcarbamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(methylcarbamoyl)phenyl]-3-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=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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