N-[4-[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[[1-(4-tert-butylphenyl)cyclopropyl]carbonylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[[1-(4-tert-butylphenyl)cyclopropyl]-oxomethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[1-(4-tert-butylphenyl)cyclopropanecarbonyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2(CC2)C(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H32N2O4/c1-28(2,3)20-11-13-21(14-12-20)29(15-16-29)27(33)31-23-18-24(34-4)22(17-25(23)35-5)30-26(32)19-9-7-6-8-10-19/h6-14,17-18H,15-16H2,1-5H3,(H,30,32)(H,31,33)