3-chloranyl-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[3-[diethylamino(oxo)methyl]phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[3-(diethylcarbamoyl)phenyl]-4-isobutoxy-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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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)Cl)OCC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4/c1-6-26(7-2)23(28)16-9-8-10-18(11-16)25-22(27)17-12-19(24)21(20(13-17)29-5)30-14-15(3)4/h8-13,15H,6-7,14H2,1-5H3,(H,25,27)