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

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H26N2O4/c1-15(2)16-8-10-17(11-9-16)27-14-20(24)23-19-7-5-4-6-18(19)21(25)22-12-13-26-3/h4-11,15H,12-14H2,1-3H3,(H,22,25)(H,23,24)