N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-2-(4-phenylphenoxy)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-5-24(15-21(25)23-16(2)3)22(26)17(4)27-20-13-11-19(12-14-20)18-9-7-6-8-10-18/h6-14,16-17H,5,15H2,1-4H3,(H,23,25)