N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-5-23-12-6-11-19-18(22)16(13(2)3)20-17(21)15-9-7-14(4)8-10-15/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,19,22)(H,20,21)/t16-/m0/s1