2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-19-4-9-23(29-3)22(14-19)17-26(2)18-24(28)25-15-20-5-7-21(8-6-20)16-27-10-12-30-13-11-27/h4-9,14H,10-13,15-18H2,1-3H3,(H,25,28)