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

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[[4-(morpholinomethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[[4-(4-morpholinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[4-(morpholinomethyl)benzyl]acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H37N3O2/c1-26(2,3)24-11-9-22(10-12-24)18-28(4)20-25(30)27-17-21-5-7-23(8-6-21)19-29-13-15-31-16-14-29/h5-12H,13-20H2,1-4H3,(H,27,30)