4-ethyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-ethyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCCOC

InChI

InChI=1S/C17H26N2O3/c1-5-13-6-8-14(9-7-13)16(20)19-15(12(2)3)17(21)18-10-11-22-4/h6-9,12,15H,5,10-11H2,1-4H3,(H,18,21)(H,19,20)/t15-/m1/s1