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

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3,4-dipropoxy-benzamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3,4-dipropoxybenzamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-3,4-dipropoxybenzamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-3,4-dipropoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-5-10-23-15-9-8-14(12-16(15)24-11-6-2)18(22)20-13(4)17(21)19-7-3/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,19,21)(H,20,22)/t13-/m1/s1