N-(1-phenylethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-(1-phenylethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: N-(1-phenylethyl)-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 3-[2-(4-isopropylphenoxy)propanoylamino]-N-(1-phenylethyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-18(2)21-13-15-25(16-14-21)32-20(4)26(30)29-24-12-8-11-23(17-24)27(31)28-19(3)22-9-6-5-7-10-22/h5-20H,1-4H3,(H,28,31)(H,29,30)