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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-24(15-18-5-9-21(27-2)10-6-18)17-22(26)23-20-7-3-19(4-8-20)16-25-11-13-28-14-12-25/h3-10H,11-17H2,1-2H3,(H,23,26)