N-(2-aminophenyl)-4-[(3-methyl-2-phenyl-butanoyl)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-16(2)22(17-8-4-3-5-9-17)24(29)26-19-14-12-18(13-15-19)23(28)27-21-11-7-6-10-20(21)25/h3-16,22H,25H2,1-2H3,(H,26,29)(H,27,28)