N-[3-(diethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[3-(diethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-(diethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-[diethylamino(oxo)methyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-(diethylcarbamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(diethylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C22H28N2O4/c1-5-24(6-2)22(26)17-10-9-11-18(14-17)23-21(25)16-12-13-19(27-7-3)20(15-16)28-8-4/h9-15H,5-8H2,1-4H3,(H,23,25)