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

Systemtic Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[4-(morpholin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide CAS Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[4-(4-morpholinylmethyl)phenyl]acetamide IUPAC Name: 2-[(2,4-dimethylphenyl)methyl-methylamino]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[4-(morpholinomethyl)phenyl]acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-18-4-7-21(19(2)14-18)16-25(3)17-23(27)24-22-8-5-20(6-9-22)15-26-10-12-28-13-11-26/h4-9,14H,10-13,15-17H2,1-3H3,(H,24,27)