N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-5-chloro-2-methoxy-benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C25H25ClN2O3/c1-25(2,3)17-10-8-16(9-11-17)23(29)27-19-6-5-7-20(15-19)28-24(30)21-14-18(26)12-13-22(21)31-4/h5-15H,1-4H3,(H,27,29)(H,28,30)