N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-methoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-3-22-15-7-9-16(10-8-15)23-12-11-19-18(20)14-5-4-6-17(13-14)21-2/h4-10,13H,3,11-12H2,1-2H3,(H,19,20)