3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-4-isobutoxy-5-methoxy-benzamide Formula: C24H32ClNO5 MolecularWeight: 449.96758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC)OCC

InChI

InChI=1S/C24H32ClNO5/c1-6-29-20-9-8-17(12-21(20)30-7-2)10-11-26-24(27)18-13-19(25)23(22(14-18)28-5)31-15-16(3)4/h8-9,12-14,16H,6-7,10-11,15H2,1-5H3,(H,26,27)