4-[2-(naphthalen-1-ylamino)propanoylamino]benzamide

Systemtic Name: 4-[2-(naphthalen-1-ylamino)propanoylamino]benzamide Openeye Name: 4-[2-(1-naphthylamino)propanoylamino]benzamide CAS Name: 4-[[2-(1-naphthalenylamino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(naphthalen-1-ylamino)propanoylamino]benzamide Traditional Name: 4-[2-(1-naphthylamino)propanoylamino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19N3O2/c1-13(20(25)23-16-11-9-15(10-12-16)19(21)24)22-18-8-4-6-14-5-2-3-7-17(14)18/h2-13,22H,1H3,(H2,21,24)(H,23,25)