N-[(1-ethylindol-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1-ethylindol-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1-ethylindol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-ethyl-2-indolyl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1-ethylindol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-ethylindol-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-3-22-16(12-15-6-4-5-7-19(15)22)13-21-20(23)14-25-18-10-8-17(24-2)9-11-18/h4-12H,3,13-14H2,1-2H3,(H,21,23)