N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(3-ethoxypropylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(3-ethoxypropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5/c1-6-26-9-7-8-20-19(23)17(13(2)3)21-18(22)14-10-15(24-4)12-16(11-14)25-5/h10-13,17H,6-9H2,1-5H3,(H,20,23)(H,21,22)/t17-/m0/s1