N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-propoxy-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-4-propoxy-benzamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-4-propoxy-benzamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-4-propoxybenzamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-4-propoxybenzamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-4-propoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-14-27-20-10-8-19(9-11-20)22(25)23-21(18-6-4-3-5-7-18)17-24-12-15-26-16-13-24/h3-11,21H,2,12-17H2,1H3,(H,23,25)