3-[(4-tert-butylphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-methyl-N-phenyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-25(2,3)20-15-13-18(14-16-20)23(28)26-21-10-8-9-19(17-21)24(29)27(4)22-11-6-5-7-12-22/h5-17H,1-4H3,(H,26,28)