3,5-ditert-butyl-2-(heptylcarbamoylamino)-6-(3-methoxyphenyl)-4-oxidanyl-benzamide

Systemtic Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-6-(3-methoxyphenyl)-4-oxidanyl-benzamide Openeye Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-(3-methoxyphenyl)benzamide CAS Name: 3,5-ditert-butyl-2-[[(heptylamino)-oxomethyl]amino]-4-hydroxy-6-(3-methoxyphenyl)benzamide IUPAC Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-(3-methoxyphenyl)benzamide Traditional Name: 3,5-ditert-butyl-2-(heptylcarbamoylamino)-4-hydroxy-6-(3-methoxyphenyl)benzamide Formula: C30H45N3O4 MolecularWeight: 511.696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)NC1=C(C(=C(C(=C1C(=O)N)C2=CC(=CC=C2)OC)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCCCCNC(=O)NC1=C(C(=C(C(=C1C(=O)N)C2=CC(=CC=C2)OC)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C30H45N3O4/c1-9-10-11-12-13-17-32-28(36)33-25-22(27(31)35)21(19-15-14-16-20(18-19)37-8)23(29(2,3)4)26(34)24(25)30(5,6)7/h14-16,18,34H,9-13,17H2,1-8H3,(H2,31,35)(H2,32,33,36)