N-(2-azanylethyl)-4-(3-azanyl-3-oxidanylidene-propoxy)-2-methoxy-benzamide

Systemtic Name: N-(2-azanylethyl)-4-(3-azanyl-3-oxidanylidene-propoxy)-2-methoxy-benzamide Openeye Name: N-(2-aminoethyl)-4-(3-amino-3-oxo-propoxy)-2-methoxy-benzamide CAS Name: N-(2-aminoethyl)-4-(3-amino-3-oxopropoxy)-2-methoxybenzamide IUPAC Name: N-(2-aminoethyl)-4-(3-amino-3-oxopropoxy)-2-methoxybenzamide Traditional Name: N-(2-aminoethyl)-4-(3-amino-3-keto-propoxy)-2-methoxy-benzamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCC(=O)N)C(=O)NCCN

Isomeric SMILES

COC1=C(C=CC(=C1)OCCC(=O)N)C(=O)NCCN

InChI

InChI=1S/C13H19N3O4/c1-19-11-8-9(20-7-4-12(15)17)2-3-10(11)13(18)16-6-5-14/h2-3,8H,4-7,14H2,1H3,(H2,15,17)(H,16,18)