2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[m-anisyl(methyl)amino]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-25(16-21-4-3-5-22(14-21)28-2)18-23(27)24-15-19-6-8-20(9-7-19)17-26-10-12-29-13-11-26/h3-9,14H,10-13,15-18H2,1-2H3,(H,24,27)