N-[4-[(4-tert-butylphenyl)carbonylamino]-2,5-diethoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[(4-tert-butylphenyl)carbonylamino]-2,5-diethoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]-2,5-diethoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[(4-tert-butylbenzoyl)amino]-2,5-diethoxy-phenyl]-2-chloro-benzamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C28H31ClN2O4/c1-6-34-24-17-23(31-27(33)20-10-8-9-11-21(20)29)25(35-7-2)16-22(24)30-26(32)18-12-14-19(15-13-18)28(3,4)5/h8-17H,6-7H2,1-5H3,(H,30,32)(H,31,33)