4-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H18N2O4/c1-11(21)13-3-7-15(8-4-13)20-18(23)12(2)24-16-9-5-14(6-10-16)17(19)22/h3-10,12H,1-2H3,(H2,19,22)(H,20,23)/t12-/m1/s1