2-[[3-(4-methylpentan-2-ylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 2-[[3-(4-methylpentan-2-ylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 2-[[3-(1,3-dimethylbutylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[3-[(4-methylpentan-2-ylamino)-oxomethyl]phenyl]methoxy]benzamide IUPAC Name: 2-[[3-(4-methylpentan-2-ylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 2-[3-(1,3-dimethylbutylcarbamoyl)benzyl]oxybenzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=CC(=CC=C1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C21H26N2O3/c1-14(2)11-15(3)23-21(25)17-8-6-7-16(12-17)13-26-19-10-5-4-9-18(19)20(22)24/h4-10,12,14-15H,11,13H2,1-3H3,(H2,22,24)(H,23,25)