2-(2-phenoxyethanoylamino)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-16(12-13-17-8-4-2-5-9-17)22-19(23)14-21-20(24)15-25-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3,(H,21,24)(H,22,23)