4-[2-[(3-ethanoylphenyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(3-ethanoylphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(3-acetylanilino)propanoylamino]benzamide CAS Name: 4-[[2-(3-acetylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-acetylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(3-acetylanilino)propanoylamino]benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-11(20-16-5-3-4-14(10-16)12(2)22)18(24)21-15-8-6-13(7-9-15)17(19)23/h3-11,20H,1-2H3,(H2,19,23)(H,21,24)