N-[4-[[[2-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[2-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[2-(morpholinomethyl)phenyl]methylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[2-(4-morpholinylmethyl)phenyl]methylamino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[2-(morpholin-4-ylmethyl)phenyl]methylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[2-(morpholinomethyl)benzyl]amino]methyl]phenyl]acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C21H27N3O2/c1-17(25)23-21-8-6-18(7-9-21)14-22-15-19-4-2-3-5-20(19)16-24-10-12-26-13-11-24/h2-9,22H,10-16H2,1H3,(H,23,25)