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

Systemtic Name: N-(4-azanyl-4-oxidanylidene-butan-2-yl)-3-ethoxy-benzamide Openeye Name: N-(3-amino-1-methyl-3-oxo-propyl)-3-ethoxy-benzamide CAS Name: N-(4-amino-4-oxobutan-2-yl)-3-ethoxybenzamide IUPAC Name: N-(4-amino-4-oxobutan-2-yl)-3-ethoxybenzamide Traditional Name: N-(3-amino-3-keto-1-methyl-propyl)-3-ethoxy-benzamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(C)CC(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(C)CC(=O)N

InChI

InChI=1S/C13H18N2O3/c1-3-18-11-6-4-5-10(8-11)13(17)15-9(2)7-12(14)16/h4-6,8-9H,3,7H2,1-2H3,(H2,14,16)(H,15,17)