N-(2-aminophenyl)-4-[(4-phenylbutanoylamino)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

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