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

Systemtic Name: N-[3-[(4-tert-butylphenyl)carbonylamino]phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[3-[(4-tert-butylbenzoyl)amino]phenyl]-3-(morpholinomethyl)benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCOCC4

InChI

InChI=1S/C29H33N3O3/c1-29(2,3)24-12-10-22(11-13-24)27(33)30-25-8-5-9-26(19-25)31-28(34)23-7-4-6-21(18-23)20-32-14-16-35-17-15-32/h4-13,18-19H,14-17,20H2,1-3H3,(H,30,33)(H,31,34)