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

Systemtic Name: N-[4-(morpholin-4-ylmethyl)phenyl]-4-pentoxy-benzamide Openeye Name: N-[4-(morpholinomethyl)phenyl]-4-pentoxy-benzamide CAS Name: N-[4-(4-morpholinylmethyl)phenyl]-4-pentoxybenzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)phenyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-(morpholinomethyl)phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-2-3-4-15-28-22-11-7-20(8-12-22)23(26)24-21-9-5-19(6-10-21)18-25-13-16-27-17-14-25/h5-12H,2-4,13-18H2,1H3,(H,24,26)