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

Systemtic Name: 4-[2-[(3-ethylphenyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-(3-ethylanilino)propanoylamino]benzamide CAS Name: 4-[[2-(3-ethylanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-(3-ethylanilino)propanoylamino]benzamide Traditional Name: 4-[2-(3-ethylanilino)propanoylamino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-13-5-4-6-16(11-13)20-12(2)18(23)21-15-9-7-14(8-10-15)17(19)22/h4-12,20H,3H2,1-2H3,(H2,19,22)(H,21,23)