N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-ethoxy-3-methoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-5-26-18-11-9-17(15-20(18)25-4)22(24)23-13-12-16-8-10-19(27-6-2)21(14-16)28-7-3/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,23,24)