2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-ethylphenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(CC)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H31NO2/c1-6-18-8-14-21(15-9-18)26-22(7-2)23(25)24-17(5)20-12-10-19(11-13-20)16(3)4/h8-17,22H,6-7H2,1-5H3,(H,24,25)