N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(2-morpholinoethyl)-4-prop-2-ynoxy-benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-prop-2-ynoxybenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-prop-2-ynoxybenzamide Traditional Name: N-(2-morpholinoethyl)-4-propargyloxy-benzamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NCCN2CCOCC2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NCCN2CCOCC2

InChI

InChI=1S/C16H20N2O3/c1-2-11-21-15-5-3-14(4-6-15)16(19)17-7-8-18-9-12-20-13-10-18/h1,3-6H,7-13H2,(H,17,19)