3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-propoxy-benzamide

Systemtic Name: 3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: 3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-propoxybenzamide Traditional Name: 3-ethoxy-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-propoxy-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(C)C(=O)NCC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N[C@H](C)C(=O)NCC)OCC

InChI

InChI=1S/C17H26N2O4/c1-5-10-23-14-9-8-13(11-15(14)22-7-3)17(21)19-12(4)16(20)18-6-2/h8-9,11-12H,5-7,10H2,1-4H3,(H,18,20)(H,19,21)/t12-/m1/s1