4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(4-phenylphenyl)amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-(4-phenylanilino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(4-phenylphenyl)carbamoyl]propyl]benzamide Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-16(2)22(27-23(28)19-8-12-20(25)13-9-19)24(29)26-21-14-10-18(11-15-21)17-6-4-3-5-7-17/h3-16,22H,1-2H3,(H,26,29)(H,27,28)