2-(2-phenoxyethanoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-[(2-phenoxyacetyl)amino]propanamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: N-(1-p-cumenylethyl)-2-[(2-phenoxyacetyl)amino]propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C(C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-15(2)18-10-12-19(13-11-18)16(3)24-22(26)17(4)23-21(25)14-27-20-8-6-5-7-9-20/h5-13,15-17H,14H2,1-4H3,(H,23,25)(H,24,26)