N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-tert-butylphenyl)methyl-methylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-tert-butylbenzyl)-methyl-amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(26)23-19-10-12-20(13-11-19)24-21(27)15-25(5)14-17-6-8-18(9-7-17)22(2,3)4/h6-13H,14-15H2,1-5H3,(H,23,26)(H,24,27)