N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3,4-dipropoxy-benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3,4-dipropoxy-benzamide CAS Name: N-(2-amino-2-oxoethyl)-3,4-dipropoxybenzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3,4-dipropoxybenzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3,4-dipropoxy-benzamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N)OCCC

InChI

InChI=1S/C15H22N2O4/c1-3-7-20-12-6-5-11(9-13(12)21-8-4-2)15(19)17-10-14(16)18/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,16,18)(H,17,19)