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

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]phenyl]-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C32H31ClN2O4 MolecularWeight: 543.05254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C32H31ClN2O4/c1-32(2,3)24-10-7-22(8-11-24)30(36)34-26-14-16-27(17-15-26)35-31(37)23-9-18-28(29(19-23)38-4)39-20-21-5-12-25(33)13-6-21/h5-19H,20H2,1-4H3,(H,34,36)(H,35,37)