3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4,5-dimethoxy-benzamide Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO5/c1-6-27-17-9-8-14(11-18(17)28-7-2)13(3)23-21(24)15-10-16(22)20(26-5)19(12-15)25-4/h8-13H,6-7H2,1-5H3,(H,23,24)