4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethoxy]benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C14H18N2O3/c1-9(10-2-3-10)16-13(17)8-19-12-6-4-11(5-7-12)14(15)18/h4-7,9-10H,2-3,8H2,1H3,(H2,15,18)(H,16,17)/t9-/m1/s1