N-phenethyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide

Systemtic Name: N-phenethyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Openeye Name: 2-[2-(4-isopropylphenoxy)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[2-(4-propan-2-ylphenoxy)propanoylamino]benzamide Traditional Name: 2-[2-(4-isopropylphenoxy)propanoylamino]-N-phenethyl-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=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-19(2)22-13-15-23(16-14-22)32-20(3)26(30)29-25-12-8-7-11-24(25)27(31)28-18-17-21-9-5-4-6-10-21/h4-16,19-20H,17-18H2,1-3H3,(H,28,31)(H,29,30)