4-[[(2S)-2-[(4-phenylazanylphenyl)amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2S)-2-[(4-phenylazanylphenyl)amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(4-anilinoanilino)propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-(4-anilinoanilino)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-(4-anilinoanilino)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(4-anilinoanilino)propanoyl]amino]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)N)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N4O2/c1-15(22(28)26-20-9-7-16(8-10-20)21(23)27)24-18-11-13-19(14-12-18)25-17-5-3-2-4-6-17/h2-15,24-25H,1H3,(H2,23,27)(H,26,28)/t15-/m0/s1