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

Systemtic Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(ethylamino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-(ethylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-6-17-16(20)14(10(2)3)18-15(19)11-7-12(21-4)9-13(8-11)22-5/h7-10,14H,6H2,1-5H3,(H,17,20)(H,18,19)/t14-/m0/s1