N-[3-(diethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[3-(diethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Openeye Name: N-[3-(diethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide CAS Name: N-[3-[diethylamino(oxo)methyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[3-(diethylcarbamoyl)phenyl]-2-phenethyloxybenzamide Traditional Name: N-[3-(diethylcarbamoyl)phenyl]-2-phenethyloxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-28(4-2)26(30)21-13-10-14-22(19-21)27-25(29)23-15-8-9-16-24(23)31-18-17-20-11-6-5-7-12-20/h5-16,19H,3-4,17-18H2,1-2H3,(H,27,29)