2-[[(2R)-2-[(4-ethylphenyl)amino]propanoyl]amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-13-8-10-14(11-9-13)20-12(2)18(23)21-16-7-5-4-6-15(16)17(19)22/h4-12,20H,3H2,1-2H3,(H2,19,22)(H,21,23)/t12-/m1/s1