N-(2-morpholin-4-ylethyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-morpholinoethyl)benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-20(21-9-10-22-11-13-24-14-12-22)18-7-4-8-19(15-18)25-16-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,21,23)