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

Systemtic Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-5-24-12-6-11-19-18(22)16(13(2)3)20-17(21)14-7-9-15(23-4)10-8-14/h7-10,13,16H,5-6,11-12H2,1-4H3,(H,19,22)(H,20,21)/t16-/m0/s1