4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-pentan-2-yl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-pentan-2-yl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-(1-methylbutyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-pentan-2-ylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-pentan-2-ylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-(1-methylbutyl)benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C15H22N2O4/c1-4-5-10(2)17-15(19)11-6-7-12(13(8-11)20-3)21-9-14(16)18/h6-8,10H,4-5,9H2,1-3H3,(H2,16,18)(H,17,19)