N-(2-aminophenyl)-4-(5-phenylpentanoylamino)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(5-phenylpentanoylamino)benzamide Openeye Name: N-(2-aminophenyl)-4-(5-phenylpentanoylamino)benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxo-5-phenylpentyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-(5-phenylpentanoylamino)benzamide Traditional Name: N-(2-aminophenyl)-4-(5-phenylpentanoylamino)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C24H25N3O2/c25-21-11-5-6-12-22(21)27-24(29)19-14-16-20(17-15-19)26-23(28)13-7-4-10-18-8-2-1-3-9-18/h1-3,5-6,8-9,11-12,14-17H,4,7,10,13,25H2,(H,26,28)(H,27,29)