3-(2-azanylpentanoylamino)-4-methoxy-benzamide

Systemtic Name: 3-(2-azanylpentanoylamino)-4-methoxy-benzamide Openeye Name: 3-(2-aminopentanoylamino)-4-methoxy-benzamide CAS Name: 3-[(2-amino-1-oxopentyl)amino]-4-methoxybenzamide IUPAC Name: 3-(2-aminopentanoylamino)-4-methoxybenzamide Traditional Name: 3-(2-aminopentanoylamino)-4-methoxy-benzamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=CC(=C1)C(=O)N)OC)N

Isomeric SMILES

CCCC(C(=O)NC1=C(C=CC(=C1)C(=O)N)OC)N

InChI

InChI=1S/C13H19N3O3/c1-3-4-9(14)13(18)16-10-7-8(12(15)17)5-6-11(10)19-2/h5-7,9H,3-4,14H2,1-2H3,(H2,15,17)(H,16,18)