N-[[(2R)-oxolan-2-yl]methyl]-4-(2-phenoxyethanoylamino)benzamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-4-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-[(2-phenoxyacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-4-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-4-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-[(2-phenoxyacetyl)amino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c23-19(14-26-17-5-2-1-3-6-17)22-16-10-8-15(9-11-16)20(24)21-13-18-7-4-12-25-18/h1-3,5-6,8-11,18H,4,7,12-14H2,(H,21,24)(H,22,23)/t18-/m1/s1