N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C16H24N2O4 MolecularWeight: 308.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24N2O4/c1-4-17-16(20)12(2)18-15(19)6-5-11-22-14-9-7-13(21-3)8-10-14/h7-10,12H,4-6,11H2,1-3H3,(H,17,20)(H,18,19)/t12-/m0/s1