N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N,3-dimethyl-2-(2-phenylethanoylamino)butanamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N,3-dimethyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-N,3-dimethyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: N-(3-fluoro-4-methoxy-benzyl)-N,3-dimethyl-2-[(2-phenylacetyl)amino]butyramide Formula: C22H27FN2O3 MolecularWeight: 386.459783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CC(=C(C=C1)OC)F)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27FN2O3/c1-15(2)21(24-20(26)13-16-8-6-5-7-9-16)22(27)25(3)14-17-10-11-19(28-4)18(23)12-17/h5-12,15,21H,13-14H2,1-4H3,(H,24,26)