2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanediamide

Systemtic Name: 2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanediamide Openeye Name: 2-[2-(6-methoxy-2-naphthyl)propanoylamino]propanediamide CAS Name: 2-[[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]propanediamide IUPAC Name: 2-[2-(6-methoxynaphthalen-2-yl)propanoylamino]propanediamide Traditional Name: 2-[2-(6-methoxy-2-naphthyl)propanoylamino]malonamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C17H19N3O4/c1-9(17(23)20-14(15(18)21)16(19)22)10-3-4-12-8-13(24-2)6-5-11(12)7-10/h3-9,14H,1-2H3,(H2,18,21)(H2,19,22)(H,20,23)