N-(4-butylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(4-butylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(4-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(4-butylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(4-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(4-butylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-3-7-16-10-12-17(13-11-16)22-19(23)14-21-20(24)15-25-18-8-5-4-6-9-18/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,21,24)(H,22,23)