3-(3-azanylpropanoylamino)-4-methoxy-benzamide

Systemtic Name: 3-(3-azanylpropanoylamino)-4-methoxy-benzamide Openeye Name: 3-(3-aminopropanoylamino)-4-methoxy-benzamide CAS Name: 3-[(3-amino-1-oxopropyl)amino]-4-methoxybenzamide IUPAC Name: 3-(3-aminopropanoylamino)-4-methoxybenzamide Traditional Name: 3-(3-aminopropanoylamino)-4-methoxy-benzamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-17-9-3-2-7(11(13)16)6-8(9)14-10(15)4-5-12/h2-3,6H,4-5,12H2,1H3,(H2,13,16)(H,14,15)