N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-pentoxy-benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-pentoxy-benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-4-pentoxy-benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-pentoxybenzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(morpholinomethyl)benzyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C24H32N2O3/c1-2-3-6-15-29-23-11-9-20(10-12-23)24(27)25-18-21-7-4-5-8-22(21)19-26-13-16-28-17-14-26/h4-5,7-12H,2-3,6,13-19H2,1H3,(H,25,27)