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

Systemtic Name: 3-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-5-methoxy-benzamide Formula: C22H28ClNO5 MolecularWeight: 421.91442

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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)OCC)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO5/c1-6-27-18-10-9-15(12-19(18)28-7-2)14(4)24-22(25)16-11-17(23)21(29-8-3)20(13-16)26-5/h9-14H,6-8H2,1-5H3,(H,24,25)