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

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H26N2O3/c1-25(2,3)19-13-10-17(11-14-19)23(28)27-21-16-18(12-15-22(21)30-4)24(29)26-20-8-6-5-7-9-20/h5-16H,1-4H3,(H,26,29)(H,27,28)