N-methyl-N-(phenylmethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: N-benzyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: N-methyl-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-methyl-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-19(2)21-13-15-22(16-14-21)31-18-25(29)27-24-12-8-7-11-23(24)26(30)28(3)17-20-9-5-4-6-10-20/h4-16,19H,17-18H2,1-3H3,(H,27,29)