N-(2-methoxyethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide Traditional Name: 3-[[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(=C2)C(=O)NCCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

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