N-(2-aminophenyl)-4-[(3-phenylbutanoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-phenylbutanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-phenylbutanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(1-oxo-3-phenylbutyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-phenylbutanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-phenylbutanoylamino)methyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-17(19-7-3-2-4-8-19)15-23(28)26-16-18-11-13-20(14-12-18)24(29)27-22-10-6-5-9-21(22)25/h2-14,17H,15-16,25H2,1H3,(H,26,28)(H,27,29)