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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CCCN

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)CCCN

InChI

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