4-[(3-benzamidopropanoylamino)methyl]benzamide

Systemtic Name: 4-[(3-benzamidopropanoylamino)methyl]benzamide Openeye Name: 4-[(3-benzamidopropanoylamino)methyl]benzamide CAS Name: 4-[[(3-benzamido-1-oxopropyl)amino]methyl]benzamide IUPAC Name: 4-[(3-benzamidopropanoylamino)methyl]benzamide Traditional Name: 4-[(3-benzamidopropanoylamino)methyl]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O3/c19-17(23)14-8-6-13(7-9-14)12-21-16(22)10-11-20-18(24)15-4-2-1-3-5-15/h1-9H,10-12H2,(H2,19,23)(H,20,24)(H,21,22)