N-(2-methoxyethyl)-2-(6-phenylmethoxyindol-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(6-phenylmethoxyindol-1-yl)ethanamide Openeye Name: 2-(6-benzyloxyindol-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(6-phenylmethoxy-1-indolyl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(6-phenylmethoxyindol-1-yl)acetamide Traditional Name: 2-(6-benzoxyindol-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=CC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-24-12-10-21-20(23)14-22-11-9-17-7-8-18(13-19(17)22)25-15-16-5-3-2-4-6-16/h2-9,11,13H,10,12,14-15H2,1H3,(H,21,23)