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

Systemtic Name: 4-[[2-(2-tert-butylphenoxy)ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-tert-butylphenoxy)-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-tert-butylphenoxy)acetyl]-methyl-amino]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)17-7-5-6-8-18(17)26-14-19(24)23(4)13-15-9-11-16(12-10-15)20(22)25/h5-12H,13-14H2,1-4H3,(H2,22,25)