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

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[(4-tert-butylphenyl)carbonylamino]benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[[(4-tert-butylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[(4-tert-butylbenzoyl)amino]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)N

InChI

InChI=1S/C25H27N3O3/c1-25(2,3)17-11-9-16(10-12-17)23(29)28-21-8-6-5-7-19(21)24(30)27-18-13-14-22(31-4)20(26)15-18/h5-15H,26H2,1-4H3,(H,27,30)(H,28,29)