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

Systemtic Name: 3-(2-azanylbutanoylamino)-4-methoxy-benzamide Openeye Name: 3-(2-aminobutanoylamino)-4-methoxy-benzamide CAS Name: 3-[(2-amino-1-oxobutyl)amino]-4-methoxybenzamide IUPAC Name: 3-(2-aminobutanoylamino)-4-methoxybenzamide Traditional Name: 3-(2-aminobutanoylamino)-4-methoxy-benzamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-3-8(13)12(17)15-9-6-7(11(14)16)4-5-10(9)18-2/h4-6,8H,3,13H2,1-2H3,(H2,14,16)(H,15,17)