N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(3-methoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(3-methoxypropylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCCOC

InChI

InChI=1S/C17H26N2O3/c1-12(2)15(17(21)18-9-6-10-22-4)19-16(20)14-8-5-7-13(3)11-14/h5,7-8,11-12,15H,6,9-10H2,1-4H3,(H,18,21)(H,19,20)/t15-/m0/s1