N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3,4-dipropoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCCOC2=CC=CC=C2OC)OCCC

InChI

InChI=1S/C22H29NO5/c1-4-13-26-20-11-10-17(16-21(20)27-14-5-2)22(24)23-12-15-28-19-9-7-6-8-18(19)25-3/h6-11,16H,4-5,12-15H2,1-3H3,(H,23,24)