N-ethyl-N-phenyl-3-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H30N2O3/c1-5-29(24-12-7-6-8-13-24)27(31)22-10-9-11-23(18-22)28-26(30)20(4)32-25-16-14-21(15-17-25)19(2)3/h6-20H,5H2,1-4H3,(H,28,30)