3,5-ditert-butyl-N-[2-[[heptyl(methyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-N-[2-[[heptyl(methyl)carbamoyl]amino]-5-methoxy-phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-N-[2-[[heptyl(methyl)carbamoyl]amino]-5-methoxy-phenyl]-4-hydroxy-benzamide CAS Name: 3,5-ditert-butyl-N-[2-[[[heptyl(methyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide IUPAC Name: 3,5-ditert-butyl-N-[2-[[heptyl(methyl)carbamoyl]amino]-5-methoxyphenyl]-4-hydroxybenzamide Traditional Name: 3,5-ditert-butyl-N-[2-[[heptyl(methyl)carbamoyl]amino]-5-methoxy-phenyl]-4-hydroxy-benzamide Formula: C31H47N3O4 MolecularWeight: 525.72258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C(=O)NC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCN(C)C(=O)NC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C31H47N3O4/c1-10-11-12-13-14-17-34(8)29(37)33-25-16-15-22(38-9)20-26(25)32-28(36)21-18-23(30(2,3)4)27(35)24(19-21)31(5,6)7/h15-16,18-20,35H,10-14,17H2,1-9H3,(H,32,36)(H,33,37)