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

Systemtic Name: N-(2-aminophenyl)-4-[(2-methyl-2-phenyl-propanoyl)amino]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-methyl-2-phenyl-propanoyl)amino]benzamide CAS Name: N-(2-aminophenyl)-4-[(2-methyl-1-oxo-2-phenylpropyl)amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-methyl-2-phenylpropanoyl)amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-methyl-2-phenyl-propanoyl)amino]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-23(2,17-8-4-3-5-9-17)22(28)25-18-14-12-16(13-15-18)21(27)26-20-11-7-6-10-19(20)24/h3-15H,24H2,1-2H3,(H,25,28)(H,26,27)