N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-pentoxy-benzamide

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-pentoxy-benzamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-pentoxy-benzamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-pentoxybenzamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)NCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C(=O)NCC

InChI

InChI=1S/C17H26N2O3/c1-4-6-7-12-22-15-10-8-14(9-11-15)17(21)19-13(3)16(20)18-5-2/h8-11,13H,4-7,12H2,1-3H3,(H,18,20)(H,19,21)/t13-/m1/s1