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

Systemtic Name: 4-tert-butyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2R)-1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1R)-1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-13(2)16(18(23)20-11-12-24-6)21-17(22)14-7-9-15(10-8-14)19(3,4)5/h7-10,13,16H,11-12H2,1-6H3,(H,20,23)(H,21,22)/t16-/m1/s1