4-[[2-(4-tert-butylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-(4-tert-butylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[2-(4-tert-butylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(4-tert-butylphenoxy)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[2-(4-tert-butylphenoxy)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[2-(4-tert-butylphenoxy)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-16(28-20-13-11-19(12-14-20)23(2,3)4)22(27)25(6)15-17-7-9-18(10-8-17)21(26)24-5/h7-14,16H,15H2,1-6H3,(H,24,26)