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

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]benzamide Openeye Name: N-[1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide Traditional Name: N-[1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-7-14(8-2)20-19(23)17(12(3)4)21-18(22)13-9-15(24-5)11-16(10-13)25-6/h9-12,14,17H,7-8H2,1-6H3,(H,20,23)(H,21,22)