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

Systemtic Name: 4-(4-ethoxyphenoxy)-N-[(2R)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl]butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(1R)-2-(ethylamino)-2-keto-1-methyl-ethyl]butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-4-18-17(21)13(3)19-16(20)7-6-12-23-15-10-8-14(9-11-15)22-5-2/h8-11,13H,4-7,12H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1