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

Systemtic Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)NC2=CC=C(C=C2)CN3CCOCC3)OC

InChI

InChI=1S/C24H33N3O4/c1-4-31-22-10-7-20(15-23(22)29-3)16-26(2)18-24(28)25-21-8-5-19(6-9-21)17-27-11-13-30-14-12-27/h5-10,15H,4,11-14,16-18H2,1-3H3,(H,25,28)