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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CN(CC1=C(C(=CC=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H31N3O4/c1-25(16-19-5-4-6-21(28-2)23(19)29-3)17-22(27)24-20-9-7-18(8-10-20)15-26-11-13-30-14-12-26/h4-10H,11-17H2,1-3H3,(H,24,27)