N-methyl-4-[[methyl-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-propan-2-ylphenoxy)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[[2-(2-isopropylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-propan-2-ylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(2-isopropylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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