N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC(C)C(=O)NCC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-4-12-24-15-8-6-14(7-9-15)16(21)10-11-17(22)20-13(3)18(23)19-5-2/h6-9,13H,4-5,10-12H2,1-3H3,(H,19,23)(H,20,22)/t13-/m1/s1